CHEMBL3984664



CHEMBL3984664


SMILES CCOC(=O)c1nc2ccccc2n([C@@H]2C[C@H]3CCC[C@@H](C2)N3C/C=C2\CCC3CC2C3(C)C)c1=O
InChIKey OFLGOYCLWHCQAR-XYCDZODJSA-N

Chemical Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 489.3

Database connections



No bioactivity data available.

CHEMBL3984664


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.