CHEMBL4596220


SMILES CCCN(CCCCNC(=O)c1cc2ccccc2[nH]1)CC1CC1c1ccc(Cl)cc1
InChIKey RMMKIMOPSINPOU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 11
Molecular weight (Da) 437.2

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
D5 DRD5 Human Dopamine A pKi 5.03 5.03 5.03 ChEMBL
D1 DRD1 Human Dopamine A pKi 6.19 6.19 6.19 ChEMBL
D4 DRD4 Human Dopamine A pKi 6.29 6.29 6.29 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 6.86 6.86 6.86 ChEMBL
D3 DRD3 Human Dopamine A pKi 7.59 7.59 7.59 ChEMBL
D2 DRD2 Human Dopamine A pKi 5.5 5.5 5.5 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database