General Information of the Compound
| Compound ID |
CP0938264
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(1S,2R)-2-((4S,7S,10S,13S)-4-((1H-indol-3-yl)methyl)-10-benzyl-7-(2-carboxyethyl)-14-(4-hydroxyphenyl)-3,6,9,12-tetraoxo-2,5,8,11-tetraazatetradecan-13-ylcarbamoyl)cyclohexanecarboxylic acid
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C43H50N6O10
|
||||||||||||||||||
| Molecular Weight |
810.905
|
||||||||||||||||||
| Canonical SMILES |
CNC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H]1CCCC[C@@H]1C(=O)O
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C43H50N6O10/c1-44-39(54)36(23-27-24-45-32-14-8-7-11-29(27)32)49-40(55)33(19-20-37(51)52)46-41(56)35(21-25-9-3-2-4-10-25)48-42(57)34(22-26-15-17-28(50)18-16-26)47-38(53)30-12-5-6-13-31(30)43(58)59/h2-4,7-11,14-18,24,30-31,33-36,45,50H,5-6,12-13,19-23H2,1H3,(H,44,54)(H,46,56)(H,47,53)(H,48,57)(H,49,55)(H,51,52)(H,58,59)/t30-,31+,33+,34+,35+,36+/m1/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
GGMYTHQKZOPJLP-QTCLOYSTSA-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