CHEMBL3966198


SMILES O=C(Nc1n[nH]c2cc(C3CNCCO3)ccc12)c1ccc(F)cc1
InChIKey YLOGEOHWZHZFTC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 3
Molecular weight (Da) 340.1

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 6.05 6.05 6.05 ChEMBL
TA1 TAAR1 Mouse Trace amine A pKi 7.21 7.21 7.21 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database