CHEMBL3680638



CHEMBL3680638


SMILES O=C(O)Cn1c2c(c3cc(F)ccc31)C[C@@H](Nc1ncc(F)cn1)CC2
InChIKey ABVWNFNHZIHFOG-LBPRGKRZSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 358.1

Database connections



No bioactivity data available.

CHEMBL3680638


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.