CHEMBL1190146


SMILES CN(C(=O)Cc1cccc2occc12)[C@H]1CCCC[C@@H]1N1CCC(COC(=O)CCC(=O)OCC2CCN([C@@H]3CCCC[C@H]3N(C)C(=O)Cc3cccc4occc34)C2)C1
InChIKey CBYNCYCFPADTOK-NXHDTTHVSA-N

Chemical properties

Hydrogen bond acceptors 10
Hydrogen bond donors 0
Rotatable bonds 15
Molecular weight (Da) 822.5

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
κ OPRK Human Opioid A pKi 6.75 6.75 6.75 ChEMBL
μ OPRM Human Opioid A pKi 6.1 6.1 6.1 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database