CHEMBL1086756


SMILES CCCn1c(-c2ccccc2)cc(C(=O)NCCCN2CCN(c3cccc(Cl)c3Cl)CC2)c1C
InChIKey QQGJOZLAJLPARG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 9
Molecular weight (Da) 512.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Sankey plot

Compound is not listed as a drug.

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT7 5HT7R Human 5-Hydroxytryptamine A pIC50 6.39 6.39 6.39 ChEMBL
D4 DRD4 Human Dopamine A pIC50 6.19 6.19 6.19 ChEMBL
5-HT6 5HT6R Human 5-Hydroxytryptamine A pIC50 5.72 5.72 5.72 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pIC50 6.2 6.2 6.2 ChEMBL
D3 DRD3 Human Dopamine A pIC50 5.97 5.97 5.97 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pIC50 6.49 6.49 6.49 ChEMBL
D2 DRD2 Human Dopamine A pIC50 5.43 5.43 5.43 ChEMBL
5-HT1A 5HT1A Human 5-Hydroxytryptamine A pIC50 7.03 7.03 7.03 ChEMBL