CHEMBL3656514


SMILES NC1=N[C@@H](CCc2ccc(Nc3nccnc3Cl)cc2)CO1
InChIKey LLMPKEUNQPUNKJ-LBPRGKRZSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 317.1

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 8.51 8.51 8.51 ChEMBL
TA1 TAAR1 Mouse Trace amine A pKi 7.23 7.23 7.23 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database