General Information of the Compound
| Compound ID |
CP0112581
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| Compound Name |
(1R,2aS,4S,7S,10S,13S,19S,22S,25S,28S,31R,36R,39S,45R,48S,51S,54S,57R,60S,63S,66S,69S,72S,75S,78S,81S,84S,87S,90R,93S,96S,99S)-10,51,75,87-tetrakis(4-aminobutyl)-31-[[(2S)-2-[[(2S)-2-amino-5-carbamimidamidopentanoyl]amino]-3-hydroxypropanoyl]amino]-60,96-dibenzyl-19,28-bis[(2S)-butan-2-yl]-4,54,69,93-tetrakis(3-carbamimidamidopropyl)-25-(carboxymethyl)-2a,22,39,48-tetrakis[(1R)-1-hydroxyethyl]-7,63,81-tris(hydroxymethyl)-72-[(4-hydroxyphenyl)methyl]-84-(1H-imidazol-5-ylmethyl)-99-methyl-66-(2-methylpropyl)-78-(2-methylsulfanylethyl)-1a,3,4a,6,9,12,18,21,24,27,30,38,41,44,47,50,53,56,59,62,65,68,71,74,77,80,83,86,89,92,95,98-dotriacontaoxo-6a,7a,10a,11a,33,34-hexathia-a,2,3a,5,8,11,17,20,23,26,29,37,40,43,46,49,52,55,58,61,64,67,70,73,76,79,82,85,88,91,94,97-dotriacontazatetracyclo[55.47.4.445,90.013,17]dodecahectane-36-carboxylic acid
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| Structure |
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| Formula |
C170H278N56O47S7
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| Molecular Weight |
4082.908
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| Canonical SMILES |
CC[C@H](C)[C@@H]1NC(=O)[C@H](CSSC[C@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H]2CSSC[C@@H]3NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](Cc4ccccc4)NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)[C@H](CSSC[C@H](NC(=O)[C@H](Cc4ccccc4)NC(=O)[C@H](CO)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](Cc4ccc(O)cc4)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCSC)NC(=O)[C@H](CO)NC(=O)[C@H](Cc4cnc[nH]4)NC(=O)[C@H](CCCCN)NC3=O)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H]([C@@H](C)O)C(=O)N2)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CO)NC(=O)[C@H](CCCCN)NC(=O)[C@@H]2CCCN2C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CC(O)=O)NC1=O)[C@@H](C)O)[C@@H](C)CC)[C@@H](C)O)[C@@H](C)O)C(O)=O)NC(=O)[C@H](CO)NC(=O)[C@@H](N)CCCNC(N)=N
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| InChI |
InChI=1S/C170H278N56O47S7/c1-13-85(5)126-159(266)209-112(70-125(237)238)149(256)224-131(91(11)234)163(270)222-127(86(6)14-2)164(271)226-63-34-48-123(226)158(265)203-100(42-23-27-56-173)139(246)211-114(74-228)150(257)199-105(47-33-62-191-170(184)185)141(248)215-121-81-278-277-79-119-155(262)201-102(44-30-59-188-167(178)179)135(242)196-101(43-24-28-57-174)143(250)223-130(90(10)233)162(269)218-117(134(241)192-72-124(236)220-128(88(8)231)161(268)219-122(165(272)273)82-280-279-80-120(156(263)221-126)217-153(260)113(73-227)210-133(240)97(175)39-29-58-187-166(176)177)77-275-276-78-118(214-140(247)104(46-32-61-190-169(182)183)198-145(252)108(66-92-35-17-15-18-36-92)204-132(239)87(7)194-160(267)129(89(9)232)225-157(121)264)154(261)200-99(41-22-26-55-172)137(244)208-111(69-95-71-186-83-193-95)148(255)213-115(75-229)151(258)202-106(53-64-274-12)142(249)195-98(40-21-25-54-171)136(243)206-110(68-94-49-51-96(235)52-50-94)146(253)197-103(45-31-60-189-168(180)181)138(245)205-107(65-84(3)4)144(251)212-116(76-230)152(259)207-109(147(254)216-119)67-93-37-19-16-20-38-93/h15-20,35-38,49-52,71,83-91,97-123,126-131,227-235H,13-14,21-34,39-48,53-70,72-82,171-175H2,1-12H3,(H,186,193)(H,192,241)(H,194,267)(H,195,249)(H,196,242)(H,197,253)(H,198,252)(H,199,257)(H,200,261)(H,201,262)(H,202,258)(H,203,265)(H,204,239)(H,205,245)(H,206,243)(H,207,259)(H,208,244)(H,209,266)(H,210,240)(H,211,246)(H,212,251)(H,213,255)(H,214,247)(H,215,248)(H,216,254)(H,217,260)(H,218,269)(H,219,268)(H,220,236)(H,221,263)(H,222,270)(H,223,250)(H,224,256)(H,225,264)(H,237,238)(H,272,273)(H4,176,177,187)(H4,178,179,188)(H4,180,181,189)(H4,182,183,190)(H4,184,185,191)/t85-,86-,87-,88+,89+,90+,91+,97-,98-,99-,100-,101-,102-,103-,104-,105-,106-,107-,108-,109-,110-,111-,112-,113-,114-,115-,116-,117-,118-,119-,120-,121-,122-,123-,126-,127-,128-,129-,130-,131-/m0/s1
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| InChIKey |
MGMJUYGWHGCTJI-WRGPKPCWSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT02933, Potassium voltage-gated channel subfamily A member 1
Protein ID: PT02298, Potassium voltage-gated channel subfamily A member 3