CHEMBL235155


SMILES NC(=O)c1ccc(Oc2ccc3c(c2)CCN(Cc2ccccc2)C3)nc1
InChIKey MPULIPYEDABGKW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 359.2

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
κ OPRK Human Opioid A pKi 5.67 5.67 5.67 ChEMBL
μ OPRM Human Opioid A pKi 6.75 6.75 6.75 ChEMBL
μ OPRM Human Opioid A pKi 6.75 6.75 6.75 PDSP Ki database
δ OPRD Human Opioid A pKi 5.63 5.63 5.63 PDSP Ki database
κ OPRK Human Opioid A pKi 5.67 5.67 5.67 PDSP Ki database
δ OPRD Human Opioid A pKi 5.63 5.63 5.63 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database