CHEMBL515901


SMILES O=C1N(CC2CCC2)CN(c2ccccc2)C12CCN(C(c1ccccc1)c1ccccc1)CC2
InChIKey PBWMYCSTSQYNFL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 465.3

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
NOP OPRX Human Opioid A pKi 7.28 7.28 7.28 ChEMBL
δ OPRD Human Opioid A pKi 5.09 5.09 5.09 ChEMBL
κ OPRK Human Opioid A pKi 5.73 5.73 5.73 ChEMBL
NOP OPRX Human Opioid A pKi 7.28 7.28 7.28 PDSP Ki database
δ OPRD Human Opioid A pKi 5.09 5.09 5.09 PDSP Ki database
κ OPRK Human Opioid A pKi 5.73 5.73 5.73 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database