CHEMBL396636


SMILES CC(C)CCCN1CCCc2cc(Oc3ccc(C(N)=O)cn3)ccc2C1
InChIKey CLFVNIZXZRFDHC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 7
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 6.97 6.97 6.97 ChEMBL
κ OPRK Human Opioid A pKi 6.97 6.97 6.97 ChEMBL
μ OPRM Human Opioid A pKi 8.12 8.12 8.12 ChEMBL
δ OPRD Human Opioid A pKi 6.97 6.97 6.97 PDSP Ki database
κ OPRK Human Opioid A pKi 6.97 6.97 6.97 PDSP Ki database
μ OPRM Human Opioid A pKi 8.12 8.12 8.12 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database