CHEMBL484203


SMILES CC#CC1=CCC(N(CCC)CCCCn2cc(C)nn2)CC1
InChIKey CDKQNHRWVCQEIG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 8
Molecular weight (Da) 314.2

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
D4 DRD4 Human Dopamine A pKi 7.0 7.0 7.0 ChEMBL
D3 DRD3 Human Dopamine A pKi 6.55 6.55 6.55 ChEMBL
D2 DRD2 Human Dopamine A pKi 5.39 5.54 5.68 ChEMBL
D2 DRD2 Human Dopamine A pKi 5.39 5.54 5.68 PDSP Ki database
D3 DRD3 Human Dopamine A pKi 6.55 6.55 6.55 PDSP Ki database
D4 DRD4 Human Dopamine A pKi 7.0 7.0 7.0 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database