CHEMBL3698892


SMILES CC12CC3CC(C)(C1)CC(N1[C@H]4CC[C@@H]1C[C@H](n1c(=O)c(C(=O)O)nc5ccccc51)C4)(C3)C2
InChIKey DUDXAOUGIMVJPT-JZPJOJOISA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 461.3

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
δ OPRD Human Opioid A pKi 4.77 4.77 4.77 ChEMBL
κ OPRK Human Opioid A pKi 5.16 5.5 5.84 ChEMBL
μ OPRM Human Opioid A pKi 5.32 5.75 6.17 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database