CHEMBL2112343


SMILES CC(C)[C@H]1CC[C@@H](N2CCC3(CC2)[C@@H]2CN(Cc4ccccc4)C[C@@H]2CN3c2ccccc2)CC1
InChIKey HNBRTZHHUJBJPW-XHMHJBHSSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 471.4

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 8.67 8.67 8.67 ChEMBL
δ OPRD Human Opioid A pKi 6.04 6.04 6.04 ChEMBL
κ OPRK Human Opioid A pKi 6.81 6.81 6.81 ChEMBL
μ OPRM Human Opioid A pKi 6.81 6.81 6.81 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database