CHEMBL2369392



CHEMBL2369392


SMILES NC(N)=NCCC[C@H](NC(=O)[C@@H]1CC2CCCCC2N1C(=O)[C@@H]1Cc2ccccc2CN1C(=O)[C@H](CO)NC(=O)[C@@H](N)Cc1ccccc1)C(=O)O
InChIKey CCVDOQFVESBYNR-FDFFVGMESA-N

Chemical Properties

Hydrogen bond acceptors 8
Hydrogen bond donors 7
Rotatable bonds 14
Molecular weight (Da) 718.4

Database connections



No bioactivity data available.

CHEMBL2369392


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.