CHEMBL320218


SMILES C[C@H]1CN(CCCc2ccccc2)CC[C@@]1(C)c1cccc(O)c1
InChIKey QZUYFNRMMUUWLX-PGRDOPGGSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 323.2

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 7.82 8.25 9.1 ChEMBL
μ OPRM Rat Opioid A pKi 9.16 9.16 9.16 ChEMBL
δ OPRD Human Opioid A pKi 8.9 8.9 8.9 ChEMBL
μ OPRM Human Opioid A pKi 10.0 10.0 10.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database