CHEMBL3287634



CHEMBL3287634


SMILES O=C(N[C@H]1CCC[C@H]1NCc1c[nH]c2ccccc12)c1ccc(F)cc1
InChIKey YDXMBTKCMJMZID-UXHICEINSA-N

Chemical Properties

Hydrogen bond acceptors 2
Hydrogen bond donors 3
Rotatable bonds 5
Molecular weight (Da) 351.2

Database connections



No bioactivity data available.

CHEMBL3287634


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.