CHEMBL3936382


SMILES Fc1ccc(-c2nc(-c3ccc([C@@H]4CNCCO4)cc3)n[nH]2)cc1
InChIKey PUMAQCHRHYXNIF-INIZCTEOSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 324.1

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 7.71 7.71 7.71 ChEMBL
TA1 TAAR1 Mouse Trace amine A pKi 8.82 8.82 8.82 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database