CHEMBL241067


SMILES O=C1NCN(c2ccccc2)C12CCN(C1c3ccccc3C=Cc3ccccc31)CC2
InChIKey OPXFEIJQXDAPEU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 421.2

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
NOP OPRX Human Opioid A pKi 7.44 7.44 7.44 ChEMBL
δ OPRD Human Opioid A pKi 4.94 4.94 4.94 ChEMBL
κ OPRK Human Opioid A pKi 6.11 6.11 6.11 ChEMBL
μ OPRM Human Opioid A pKi 6.32 6.32 6.32 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database