CHEMBL281248


SMILES CCCN(CCC)[C@@H]1Cc2cccc3nc(S)n(c23)C1
InChIKey WEUPAXGYFOUDLZ-CYBMUJFWSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 289.2

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
D2 DRD2 Rat Dopamine A pKi 7.41 7.41 7.41 ChEMBL
D2 DRD2 Human Dopamine A pKi 9.22 9.22 9.22 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 7.1 7.1 7.1 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database