Chembl2397020


SMILES O=C(N[C@@]12CCC(=O)[C@@H]3Oc4c(O)ccc5c4[C@@]31CCN(CC1CC1)[C@@H]2C5)c1ccccn1
InChIKey BFWDKCMZDSXLMZ-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
Endogenous/Surrogate Surrogate
Approved drug No

Bioactivity

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
δ OPRD Human Opioid A pKi 7.02 7.03 7.03 ChEMBL
δ OPRD Human Opioid A pEC50 7.71 7.71 7.71 ChEMBL
κ OPRK Human Opioid A pKi 9.44 9.44 9.44 ChEMBL
κ OPRK Human Opioid A pEC50 8.76 8.76 8.76 ChEMBL
μ OPRM Human Opioid A pKi 8.82 8.82 8.82 ChEMBL