CHEMBL3139482


SMILES C[C@@H]1CN(CCCc2ccccc2)[C@H]2C[C@H](N(C)CC3CC3)C[C@]1(c1cccc(O)c1)C2
InChIKey FKTSFKXCAOFSHN-NLALRGLNSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 432.3

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
δ OPRD Human Opioid A pKi 8.04 8.04 8.04 ChEMBL
κ OPRK Human Opioid A pKi 9.04 9.04 9.04 ChEMBL
μ OPRM Human Opioid A pKi 9.37 9.37 9.37 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
δ OPRD Human Opioid A pEC50 7.99 7.99 7.99 ChEMBL
κ OPRK Human Opioid A pEC50 7.4 7.4 7.4 ChEMBL
μ OPRM Human Opioid A pEC50 8.57 8.57 8.57 ChEMBL