CHEMBL4095028



CHEMBL4095028

No image available
SMILES O=C1CN(CCCc2ccccc2)C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2c[nH]cn2)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](Cc2c[nH]c3ccccc23)N1
InChIKey AFSPIZADIRHOAL-LEWNWLTKSA-N

Chemical Properties

Hydrogen bond acceptors 7
Hydrogen bond donors 7
Rotatable bonds 12
Molecular weight (Da) 928.4

Database connections



No bioactivity data available.

CHEMBL4095028

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.