Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B7V5SD
|
|||
| Binder Name |
(3S)-3-[[2-[[(2S)-2-Acetamido-3-(1H-indol-3-yl)propanoyl]amino]-3-[4-[(2-chlorophenyl)carbamoylamino]phenyl]propanoyl]amino]-4-[[(2R)-1-amino-3-(4-methylphenyl)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid
|
|||
| Synonyms |
CHEMBL302150; BDBM50407328
Click to Show/Hide
|
|||
| Binder Type |
Small molecular drug
|
|||
| Structure |
 |
Download2D MOL
|
||
| Formula |
C43H45ClN8O8
|
|||
| Canonical SMILES |
CC1=CC=C(C=C1)C[C@H](C(=O)N)NC(=O)[C@H](CC(=O)O)NC(=O)C(CC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3Cl)NC(=O)[C@H](CC4=CNC5=CC=CC=C54)NC(=O)C
|
|||
| InChI |
1S/C43H45ClN8O8/c1-24-11-13-26(14-12-24)19-34(39(45)56)49-42(59)37(22-38(54)55)51-40(57)35(20-27-15-17-29(18-16-27)48-43(60)52-33-10-6-4-8-31(33)44)50-41(58)36(47-25(2)53)21-28-23-46-32-9-5-3-7-30(28)32/h3-18,23,34-37,46H,19-22H2,1-2H3,(H2,45,56)(H,47,53)(H,49,59)(H,50,58)(H,51,57)(H,54,55)(H2,48,52,60)/t34-,35?,36+,37+/m1/s1
|
|||
| InChIKey |
LRIRHXFFCRDGFC-SUECKSNHSA-N
|
|||
| PubChem Compound ID | ||||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.