CHEMBL4107332



CHEMBL4107332


SMILES Fc1ccc2nc(-c3ccc([C@H]4CNCCO4)cc3)[nH]c2c1
InChIKey IWGKKYQBHKHGKP-MRXNPFEDSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 297.1

Database connections



No bioactivity data available.

CHEMBL4107332


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.