CHEMBL27716


SMILES O=C1NCN(c2ccccc2)C12CCN([C@@H]1CCCc3ccccc31)CC2
InChIKey NKJVDKFKDYMREK-OAQYLSRUSA-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 8.6 8.6 8.6 ChEMBL
δ OPRD Human Opioid A pKi 6.28 6.28 6.28 ChEMBL
κ OPRK Human Opioid A pKi 7.33 7.33 7.33 ChEMBL
μ OPRM Human Opioid A pKi 7.91 7.91 7.91 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database