CHEMBL237716


SMILES CCCCCCN1CCCc2cc(Oc3ccc(C(N)=O)cn3)ccc2C1
InChIKey KGIYPXCVFCYVBF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 367.2

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
δ OPRD Human Opioid A pKi 6.79 6.79 6.79 ChEMBL
κ OPRK Human Opioid A pKi 6.93 6.93 6.93 ChEMBL
μ OPRM Human Opioid A pKi 7.92 7.92 7.92 ChEMBL
μ OPRM Human Opioid A pKi 7.92 7.92 7.92 PDSP Ki database
κ OPRK Human Opioid A pKi 6.93 6.93 6.93 PDSP Ki database
δ OPRD Human Opioid A pKi 6.79 6.79 6.79 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database