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

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
TA1 TAAR1 Rat Trace amine A pKi 5.78 5.78 5.78 ChEMBL
TA1 TAAR1 Mouse Trace amine A pKi 7.86 7.86 7.86 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database