CHEMBL4112595


SMILES CSc1cnc(C(=O)Nc2ccc([C@@H]3CCCNC3)cc2)cn1
InChIKey WIVFWTRGLOAEIS-CYBMUJFWSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 328.1

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 8.4 8.4 8.4 ChEMBL
TA1 TAAR1 Mouse Trace amine A pKi 6.11 6.11 6.11 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database