CHEMBL5081136


SMILES CCc1cc(Cl)c(OC)c(C(=O)NC[C@@H]2C[C@@H](OCCCCNCCC(C(=O)N(C)C)(c3ccccc3)c3ccccc3)CN2)c1O
InChIKey RBXWTIUJXQLTFC-XZWHSSHBSA-N

Chemical properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight (Da)

Drug properties

Molecular type Na
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D3 DRD3 Human Dopamine A pKi 8.66 8.66 8.66 ChEMBL
μ OPRM Human Opioid A pKi 6.25 6.25 6.25 ChEMBL
D2 DRD2 Human Dopamine A pKi 8.03 8.03 8.03 ChEMBL
D4 DRD4 Human Dopamine A pKi 6.17 6.17 6.17 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database