General Information of the Compound
| Compound ID |
CP0959347
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(3S)-4-[[(9R,15S,18S,21S,24S,30S,33S,36R,39S,42S,48S,54S,57S,60R)-24-(2-amino-2-oxoethyl)-60-[[(2S)-1-amino-1-oxopropan-2-yl]carbamoyl]-18-cyclopentyl-57-[(1R)-1-hydroxyethyl]-42-(1H-imidazol-4-ylmethyl)-54-(1H-indol-3-ylmethyl)-33,39-bis(2-methylpropyl)-4,10,16,19,22,25,31,34,37,40,43,49,52,55,58,65,68-heptadecaoxo-21-propan-2-yl-7,62,71-trithia-1,3,11,17,20,23,26,32,35,38,41,44,50,53,56,59,66-heptadecazahexacyclo[34.31.5.13,66.011,15.026,30.044,48]triheptacontan-9-yl]amino]-3-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-5-carbamimidamidopentanoyl]amino]-4-oxobutanoic acid
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C103H156N30O26S3
|
||||||||||||||||||
| Molecular Weight |
2326.766
|
||||||||||||||||||
| Canonical SMILES |
CC(C)C[C@@H]1NC(=O)[C@@H]2CSCCC(=O)N3CN(CN(C3)C(=O)CCSC[C@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](C)N)C(=O)N3CCC[C@H]3C(=O)N[C@@H](C3CCCC3)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(N)=O)C(=O)N3CCC[C@H]3C(=O)N[C@@H](CC(C)C)C(=O)N2)C(=O)CCSC[C@@H](C(=O)N[C@@H](C)C(N)=O)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)CNC(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2c[nH]cn2)NC1=O
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C103H156N30O26S3/c1-52(2)36-64-88(145)120-68(39-60-43-109-48-113-60)100(157)131-30-15-23-73(131)94(151)112-44-77(136)115-66(38-59-42-111-62-21-13-12-20-61(59)62)91(148)126-83(57(9)134)98(155)123-70(92(149)114-56(8)85(106)142)45-160-33-26-78(137)128-49-129-51-130(50-128)80(139)28-35-162-47-72(124-90(147)67(41-81(140)141)118-87(144)63(116-86(143)55(7)104)22-14-29-110-103(107)108)102(159)133-32-17-25-75(133)96(153)127-84(58-18-10-11-19-58)99(156)125-82(54(5)6)97(154)121-69(40-76(105)135)101(158)132-31-16-24-74(132)95(152)119-65(37-53(3)4)89(146)122-71(93(150)117-64)46-161-34-27-79(129)138/h12-13,20-21,42-43,48,52-58,63-75,82-84,111,134H,10-11,14-19,22-41,44-47,49-51,104H2,1-9H3,(H2,105,135)(H2,106,142)(H,109,113)(H,112,151)(H,114,149)(H,115,136)(H,116,143)(H,117,150)(H,118,144)(H,119,152)(H,120,145)(H,121,154)(H,122,146)(H,123,155)(H,124,147)(H,125,156)(H,126,148)(H,127,153)(H,140,141)(H4,107,108,110)/t55-,56-,57+,63-,64-,65-,66-,67-,68-,69-,70-,71-,72-,73-,74-,75-,82-,83-,84-/m0/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
SNVXSNCWSPOHNY-NPHTUGDXSA-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