CHEMBL1170524



CHEMBL1170524


SMILES O=C(c1cc(Oc2ccc(F)cc2)ccn1)N1CCCN(C2CCC2)CC1
InChIKey MGIDQCADHHKJOI-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 369.2

Database connections



No bioactivity data available.

CHEMBL1170524


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.