CHEMBL4111209


SMILES CCOc1ccc(C(=O)Nc2ccc([C@@H]3CCCNC3)cc2)cn1
InChIKey NSWKNEMSVLMUPG-OAHLLOKOSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 325.2

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 7.92 7.92 7.92 ChEMBL
TA1 TAAR1 Mouse Trace amine A pKi 5.93 5.93 5.93 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database