CHEMBL3917049


SMILES O=C(Nc1ccc(C2CNCCO2)cc1)c1ccnc(C(F)(F)F)c1
InChIKey IBNOLJAQNSYNJJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 351.1

Drug properties

Molecular type Small molecule
Endogenous/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 8.16 8.16 8.16 ChEMBL
TA1 TAAR1 Mouse Trace amine A pKi 7.76 7.76 7.76 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database