General Information of the Compound
| Compound ID |
CP0867470
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| Compound Name |
(2S,5S,8S,11S,14S,17S,20S,23S,26S,29S,32S,35S,38S,41S,44S,47S,50S,56S,59S,62S,65S,68S,71S,74S,77S,80S,83S,86S,92S)-26-((1H-indol-3-yl)methyl)-92-(2-((S)-2-amino-3-(1H-imidazol-5-yl)propanamido)acetamido)-17-(3-amino-3-oxopropyl)-11,50-bis(4-aminobutyl)-35,83-dibenzyl-8,20,32,62-tetra-sec-butyl-29,56-bis(2-carboxyethyl)-38,74-bis(carboxymethyl)-41-(3-guanidinopropyl)-5,14,65-tris((R)-1-hydroxyethyl)-68,77,80,86-tetrakis(hydroxymethyl)-23,59,71-triisobutyl-44,47-dimethyl-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,55,58,61,64,67,70,73,76,79,82,85,88,91-triacontaoxo-3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57,60,63,66,69,72,75,78,81,84,87,90-triacontaazatetranonacontane-1,2,94-tricarboxylic acid
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| Structure |
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| Formula |
C163H254N42O54
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| Molecular Weight |
3666.065
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| Canonical SMILES |
CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CCCCN)NC(=O)CNC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CO)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@H](CO)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CO)NC(=O)CNC(=O)[C@H](CCC(=O)O)NC(=O)CNC(=O)[C@@H](N)Cc1cnc[nH]1)[C@@H](C)O)[C@@H](C)CC)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@H](C(=O)N[C@@H](CCCCN)C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CC(=O)O)C(=O)O)[C@@H](C)O)[C@@H](C)CC)[C@@H](C)O)[C@@H](C)CC
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| InChI |
InChI=1S/C163H254N42O54/c1-20-80(11)126(155(251)185-101(46-50-116(167)213)142(238)203-130(86(17)210)159(255)184-97(44-33-35-55-165)141(237)199-129(83(14)23-4)158(254)205-131(87(18)211)160(256)195-111(162(258)259)66-125(227)228)200-149(245)105(59-79(9)10)188-146(242)108(62-91-67-172-95-42-31-30-41-93(91)95)191-140(236)102(49-53-122(221)222)186-156(252)127(81(12)21-2)201-150(246)107(61-90-39-28-25-29-40-90)189-148(244)109(64-123(223)224)192-139(235)98(45-36-56-171-163(168)169)182-134(230)85(16)177-133(229)84(15)178-138(234)96(43-32-34-54-164)179-118(215)70-175-137(233)100(48-52-121(219)220)183-143(239)104(58-78(7)8)194-157(253)128(82(13)22-3)202-161(257)132(88(19)212)204-154(250)115(75-209)197-144(240)103(57-77(5)6)187-147(243)110(65-124(225)226)193-152(248)113(73-207)198-153(249)114(74-208)196-145(241)106(60-89-37-26-24-27-38-89)190-151(247)112(72-206)181-119(216)71-174-136(232)99(47-51-120(217)218)180-117(214)69-173-135(231)94(166)63-92-68-170-76-176-92/h24-31,37-42,67-68,76-88,94,96-115,126-132,172,206-212H,20-23,32-36,43-66,69-75,164-166H2,1-19H3,(H2,167,213)(H,170,176)(H,173,231)(H,174,232)(H,175,233)(H,177,229)(H,178,234)(H,179,215)(H,180,214)(H,181,216)(H,182,230)(H,183,239)(H,184,255)(H,185,251)(H,186,252)(H,187,243)(H,188,242)(H,189,244)(H,190,247)(H,191,236)(H,192,235)(H,193,248)(H,194,253)(H,195,256)(H,196,241)(H,197,240)(H,198,249)(H,199,237)(H,200,245)(H,201,246)(H,202,257)(H,203,238)(H,204,250)(H,205,254)(H,217,218)(H,219,220)(H,221,222)(H,223,224)(H,225,226)(H,227,228)(H,258,259)(H4,168,169,171)/t80-,81-,82-,83-,84-,85-,86+,87+,88+,94-,96-,97-,98-,99-,100-,101-,102-,103-,104-,105-,106-,107-,108-,109-,110-,111-,112-,113-,114-,115-,126-,127-,128-,129-,130-,131-,132-/m0/s1
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| InChIKey |
NDJJQDHKFNVPNS-NQZKGMICSA-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: PT01356, Glucagon-like peptide 1 receptor
Protein ID: PT05688, Glucagon-like peptide 2 receptor