CHEMBL3660706


SMILES NC1=N[C@@H](CCc2ccc(Nc3ncc(Cl)cn3)nc2)CO1
InChIKey RDUHEXODRVITKA-NSHDSACASA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 318.1

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 8.96 8.96 8.96 ChEMBL
TA1 TAAR1 Mouse Trace amine A pKi 7.86 7.86 7.86 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database