CHEMBL2397480


SMILES C#CC1=CC[C@@H](N(CCC)CCCCNC(=O)c2cc3ccccc3s2)CC1
InChIKey OVRYUDOMQFGLII-OAQYLSRUSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 9
Molecular weight (Da) 394.2

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
D1 DRD1 Pig Dopamine A pKi 5.33 5.33 5.33 ChEMBL
D4 DRD4 Human Dopamine A pKi 8.32 8.32 8.32 ChEMBL
D3 DRD3 Human Dopamine A pKi 9.37 9.37 9.37 ChEMBL
D2 DRD2 Human Dopamine A pKi 7.66 8.05 8.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database