CHEMBL319536


SMILES C[C@H]1CN(CCc2ccccc2)CC[C@@]1(C)c1cccc(O)c1
InChIKey ULOGPOOAAOSAOC-LAUBAEHRSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 309.2

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
κ OPRK Guinea pig Opioid A pKi 7.28 7.28 7.28 ChEMBL
μ OPRM Rat Opioid A pKi 8.82 8.82 8.82 ChEMBL
δ OPRD Human Opioid A pKi 7.48 7.48 7.48 ChEMBL
κ OPRK Human Opioid A pKi 7.28 7.67 7.77 ChEMBL
μ OPRM Human Opioid A pKi 8.72 8.75 8.82 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
μ OPRM Human Opioid A pIC50 8.7 8.83 8.96 ChEMBL