CHEMBL443601


SMILES CN(C)C[C@H]1CCCC[C@]1(O)c1cccc(C(N)=O)c1
InChIKey HMYGNTXDYGVULQ-ZBFHGGJFSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 276.2

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
δ OPRD Human Opioid A pKi 5.62 5.62 5.62 ChEMBL
κ OPRK Human Opioid A pKi 6.46 6.46 6.46 ChEMBL
μ OPRM Human Opioid A pKi 8.02 8.02 8.02 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database