CHEMBL4473383


SMILES CC(C)[C@H]1CC[C@@H](N2CCC(n3cc(C(N)=O)c4ccccc43)CC2)CC1
InChIKey OLKROLWNEXOWRE-HDICACEKSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 367.3

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
NOP OPRX Human Opioid A pKi 6.89 6.89 6.89 ChEMBL
δ OPRD Human Opioid A pKi 5.57 5.57 5.57 ChEMBL
κ OPRK Human Opioid A pKi 6.35 6.35 6.35 ChEMBL
μ OPRM Human Opioid A pKi 6.34 6.34 6.34 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database