CHEMBL3680660



CHEMBL3680660


SMILES Cc1nc(N(C)[C@H]2CCc3c(c4cc(F)ccc4n3CC(=O)O)C2)c2ccccc2n1
InChIKey JHIODBSJWKKQHY-INIZCTEOSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 418.2

Database connections



No bioactivity data available.

CHEMBL3680660


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.