CHEMBL114280


SMILES Oc1nc2ccccc2n1CCCNCc1cc2c(cc1Cl)OCO2
InChIKey PXWAOPCHLIOXQZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 359.1

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
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D4 DRD4 Human Dopamine A pIC50 6.37 6.37 6.37 ChEMBL
D1 DRD1 Human Dopamine A pIC50 5.6 5.6 5.6 ChEMBL
δ OPRD Human Opioid A pIC50 5.48 5.48 5.48 ChEMBL
κ OPRK Human Opioid A pIC50 6.29 6.29 6.29 ChEMBL
μ OPRM Human Opioid A pIC50 6.63 6.63 6.63 ChEMBL