CHEMBL3673030


SMILES CCOc1cc(C(=O)Nc2ccc([C@H]3CNCCO3)c(F)c2)ccn1
InChIKey AOTQIDPOBHBGSP-MRXNPFEDSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 345.1

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 7.34 7.34 7.34 ChEMBL
TA1 TAAR1 Mouse Trace amine A pKi 8.47 8.47 8.47 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database