CHEMBL2397021


SMILES O=C(N[C@@]12CCC(=O)[C@@H]3Oc4c(O)ccc5c4[C@@]31CCN(CC1CC1)[C@@H]2C5)c1cccnc1
InChIKey RILOSWLLMCBDRY-RTOPKKFASA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 445.2

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 7.4 7.4 7.4 ChEMBL
κ OPRK Human Opioid A pKi 9.8 9.8 9.8 ChEMBL
μ OPRM Human Opioid A pKi 9.12 9.12 9.12 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
δ OPRD Human Opioid A pEC50 8.49 8.49 8.49 ChEMBL
κ OPRK Human Opioid A pEC50 9.25 9.25 9.25 ChEMBL