Chembl427862


SMILES CCNC(=O)Oc1ccc2c(c1)C13CCCCC1C(C2)N(CC1CC1)CC3
InChIKey RVWFZRGYOXCUSN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 368.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections


Bioactivity

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
δ OPRD Human Opioid A pKi 8.55 8.55 8.55 ChEMBL
κ OPRK Human Opioid A pKi 9.85 9.85 9.85 ChEMBL
κ OPRK Human Opioid A pEC50 8.92 8.92 8.92 ChEMBL
μ OPRM Human Opioid A pKi 9.54 9.54 9.54 ChEMBL
μ OPRM Human Opioid A pEC50 8.62 8.62 8.62 ChEMBL
μ OPRM Human Opioid A pIC50 8.0 8.0 8.0 ChEMBL