CHEMBL2112347


SMILES CC(C)[C@H]1CC[C@@H](N2CCC3(CC2)[C@@H]2CN(c4ccccc4)C[C@@H]2CN3c2ccccc2)CC1
InChIKey LOBZSQQIHVCMDO-MEUHNNDBSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 457.3

Drug properties

Molecular type Small molecule
Endogenous/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 8.78 8.78 8.78 ChEMBL
δ OPRD Human Opioid A pKi 6.66 6.66 6.66 ChEMBL
κ OPRK Human Opioid A pKi 6.29 6.29 6.29 ChEMBL
μ OPRM Human Opioid A pKi 6.87 6.87 6.87 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database