CHEMBL4109016


SMILES CSc1ccc(C(=O)Nc2ccc([C@@H]3CCCNC3)cc2)cc1
InChIKey VUNLNBJIFKDPDT-MRXNPFEDSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 326.1

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 8.85 8.85 8.85 ChEMBL
TA1 TAAR1 Mouse Trace amine A pKi 6.67 6.67 6.67 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database