CHEMBL428480



CHEMBL428480


SMILES NC(=O)[C@H](Cc1ccc2ccccc2c1)NCc1c[nH]c2ccccc12
InChIKey HHYJJFFVZCZRNO-NRFANRHFSA-N

Chemical Properties

Hydrogen bond acceptors 2
Hydrogen bond donors 3
Rotatable bonds 6
Molecular weight (Da) 343.2

Database connections



No bioactivity data available.

CHEMBL428480


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections



Compound is not listed as a drug.