CHEMBL240895


SMILES O=C1NCN(c2ccccc2)C12CCN(Cc1ccccn1)CC2
InChIKey CETJXLHSMTXXPG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 322.2

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 6.92 6.92 6.92 ChEMBL
δ OPRD Human Opioid A pKi 4.5 4.5 4.5 ChEMBL
κ OPRK Human Opioid A pKi 6.49 6.49 6.49 ChEMBL
μ OPRM Human Opioid A pKi 5.75 5.75 5.75 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database