CHEMBL401451


SMILES O=C1NCN(c2ccccc2)C12CCN(Cc1ccccc1Cl)CC2
InChIKey ZZGMDVZBHCTYDZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 355.1

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 8.49 8.49 8.49 ChEMBL
δ OPRD Human Opioid A pKi 6.14 6.14 6.14 ChEMBL
κ OPRK Human Opioid A pKi 7.79 7.79 7.79 ChEMBL
μ OPRM Human Opioid A pKi 7.43 7.43 7.43 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database