CHEMBL3210595



CHEMBL3210595


SMILES Cc1cccc(C(=O)O/N=C2/CC3CCC2(C)C3(C)C)c1
InChIKey KXEOEKZAZBDEPB-CYVLTUHYSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 285.2

Database connections



No bioactivity data available.

CHEMBL3210595


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.