CHEMBL2207493


SMILES CCCN1CCC(n2c(=O)[nH]c3cc(Cl)ccc32)CC1
InChIKey BTJHDQFIFDTGOW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 293.1

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
α2A ADA2A Human Adrenoceptors A pKi 4.76 4.76 4.76 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pKi 5.24 5.24 5.24 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 4.67 4.67 4.67 ChEMBL
D3 DRD3 Human Dopamine A pKi 5.6 5.6 5.6 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.34 6.38 6.43 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database