CHEMBL4168324



CHEMBL4168324

No image available
SMILES C[C@@H]1NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](N[C@@H](Cc2ccc(O)cc2)C(N)=O)CSSC[C@@H](C(=O)N[C@@H](Cc2ccc(O)cc2)C(=O)O)NC(=O)[C@H](Cc2ccccc2)NC1=O
InChIKey WYIQLSKOPUYEDB-FPWNCKOBSA-N

Chemical Properties

Hydrogen bond acceptors 17
Hydrogen bond donors 17
Rotatable bonds 22
Molecular weight (Da) 1330.5

Database connections



Bioactivities

CHEMBL4168324

No image available

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections



Compound is not listed as a drug.