CHEMBL219012


SMILES C[C@H]1[C@@H]2CCCCN2CC[C@@]1(C)c1cccc(O)c1
InChIKey QSNKCELEYRXWPD-RRQGHBQHSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 259.2

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
δ OPRD Human Opioid A pKi 6.66 6.66 6.66 ChEMBL
κ OPRK Human Opioid A pKi 7.16 7.16 7.16 ChEMBL
μ OPRM Human Opioid A pKi 6.92 6.92 6.92 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
μ OPRM Human Opioid A pIC50 6.0 6.0 6.0 ChEMBL