General Information of the Compound
| Compound ID |
CP0468322
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(3S)-3-[[(2S,3R)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxybutanoyl]amino]-3-(1H-imidazol-4-yl)propanoyl]amino]-5-(carbamoylamino)pentanoyl]amino]-4-methylpentanoyl]amino]propanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-5-(carbamoylamino)pentanoyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]acetyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-6-carbamimidamidohexanoyl]amino]-6-aminohexanoyl]amino]-4-amino-4-oxobutanoyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxybutanoyl]amino]-4-[[(2S)-1-[[2-[(3S)-3-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamoyl]-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C167H249N45O41
|
||||||||||||||||||
| Molecular Weight |
3543.103
|
||||||||||||||||||
| Canonical SMILES |
CC(C)C[C@H](NC(=O)CNC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(N)=O)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(C)=O)C(C)C)[C@@H](C)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCNC(N)=O)C(=O)N[C@@H](CO)C(=O)NCC(=O)NCC(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCCCNC(N)=N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](C(C)C)C(=O)N1CCC[C@H]1C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](C(C)C)C(=O)NCC(=O)N1Cc2[nH]c3ccccc3c2C[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](C)C(=O)N[C@@H](Cc1ccccc1)C(N)=O
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C167H249N45O41/c1-83(2)62-111(189-127(220)77-181-139(226)91(17)185-146(233)112(63-84(3)4)195-144(231)108(54-39-59-177-166(173)252)191-150(237)117(69-100-74-175-82-184-100)200-163(250)137(94(20)216)210-161(248)134(89(13)14)206-153(240)116(187-95(21)217)68-99-73-179-104-50-33-31-48-101(99)104)148(235)196-113(64-85(5)6)149(236)203-122(81-214)155(242)192-109(55-40-60-178-167(174)253)145(232)202-121(80-213)141(228)182-75-126(219)180-76-128(221)204-132(87(9)10)160(247)207-133(88(11)12)159(246)193-107(53-36-38-58-176-165(171)172)142(229)190-106(52-35-37-57-168)143(230)198-118(71-125(169)218)151(238)197-115(67-98-46-29-24-30-47-98)152(239)208-135(90(15)16)164(251)211-61-41-56-123(211)156(243)209-136(93(19)215)162(249)201-119(72-130(223)224)154(241)205-131(86(7)8)158(245)183-78-129(222)212-79-120-103(102-49-32-34-51-105(102)188-120)70-124(212)157(244)199-114(66-97-44-27-23-28-45-97)147(234)186-92(18)140(227)194-110(138(170)225)65-96-42-25-22-26-43-96/h22-34,42-51,73-74,82-94,106-119,121-124,131-137,179,188,213-216H,35-41,52-72,75-81,168H2,1-21H3,(H2,169,218)(H2,170,225)(H,175,184)(H,180,219)(H,181,226)(H,182,228)(H,183,245)(H,185,233)(H,186,234)(H,187,217)(H,189,220)(H,190,229)(H,191,237)(H,192,242)(H,193,246)(H,194,227)(H,195,231)(H,196,235)(H,197,238)(H,198,230)(H,199,244)(H,200,250)(H,201,249)(H,202,232)(H,203,236)(H,204,221)(H,205,241)(H,206,240)(H,207,247)(H,208,239)(H,209,243)(H,210,248)(H,223,224)(H4,171,172,176)(H3,173,177,252)(H3,174,178,253)/t91-,92-,93+,94+,106-,107-,108-,109-,110-,111-,112-,113-,114-,115-,116-,117-,118-,119-,121-,122-,123-,124-,131-,132-,133-,134-,135-,136-,137-/m0/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
ZTLJGKCUXALWHR-ZRHVUPJASA-N
|
||||||||||||||||||
| 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
|
||||||||||||||||||
| Click to Show/Hide the External Link(s) of This Compound | |||||||||||||||||||
| PubChem ID | |||||||||||||||||||
| ChEMBL ID | |||||||||||||||||||
Map of Molecular Bioactivity Related to the Compound
|
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 |
|
|---|
Table of Molecular Bioactivities Related to the Compound