CHEMBL3660707


SMILES Cc1cc(CC[C@H]2COC(N)=N2)ccc1Nc1ncc(Cl)cn1
InChIKey BLWFKWFYYIUJDX-ZDUSSCGKSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 331.1

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 9.15 9.15 9.15 ChEMBL
TA1 TAAR1 Mouse Trace amine A pKi 8.72 8.72 8.72 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database