CHEMBL26999


SMILES O=C1NCN(c2ccccc2)C12CCN(C1CCc3ccccc3C1)CC2
InChIKey MYQZTWVEKPGPBV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 361.2

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 8.2 8.2 8.2 ChEMBL
δ OPRD Human Opioid A pKi 6.21 6.21 6.21 ChEMBL
κ OPRK Human Opioid A pKi 7.33 7.33 7.33 ChEMBL
μ OPRM Human Opioid A pKi 7.82 7.82 7.82 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database