CHEMBL396637


SMILES CC(C)(C)CCN1CCCc2cc(Oc3ccc(C(N)=O)cn3)ccc2C1
InChIKey APGOIOSHPGLHQN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 367.2

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 6.39 6.39 6.39 ChEMBL
κ OPRK Human Opioid A pKi 7.14 7.14 7.14 ChEMBL
μ OPRM Human Opioid A pKi 7.74 7.74 7.74 ChEMBL
δ OPRD Human Opioid A pKi 6.39 6.39 6.39 PDSP Ki database
κ OPRK Human Opioid A pKi 7.14 7.14 7.14 PDSP Ki database
μ OPRM Human Opioid A pKi 7.74 7.74 7.74 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database