CHEMBL399814


SMILES O=C(c1ccc(Oc2ccc(CNCCc3ccccc3)cc2)nc1)N1CCCCC1
InChIKey ZCMKIWCTOBBNBE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 415.2

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
μ OPRM Human Opioid A pKi 6.41 6.41 6.41 ChEMBL
δ OPRD Human Opioid A pKi 5.3 5.3 5.3 PDSP Ki database
κ OPRK Human Opioid A pKi 5.3 5.3 5.3 PDSP Ki database
μ OPRM Human Opioid A pKi 6.41 6.41 6.41 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database