CHEMBL65894



CHEMBL65894


SMILES C[C@H]1NC[C@H](Cc2ccccc2)NC(=O)[C@H](CCN)N(C(=O)[C@@H](N)Cc2ccc(O)cc2)C1=O
InChIKey VRJXDRVYIPBHFP-XEHJXZTKSA-N

Chemical Properties

Hydrogen bond acceptors 7
Hydrogen bond donors 5
Rotatable bonds 7
Molecular weight (Da) 467.3

Database connections



No bioactivity data available.

CHEMBL65894


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.