CHEMBL5837968


SMILES COCCOCCOCCOCCOCCOCCOCCNC(=O)CN1C[C@]2(CC[C@](c3ccccc3)(N(C)C)CC2)N(CC2CCC2)C1=O
InChIKey UPSVKOBMUJUMFH-MAZIBIHTSA-N

Chemical properties

Hydrogen bond acceptors 10
Hydrogen bond donors 1
Rotatable bonds 27
Molecular weight (Da) 720.5

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
NOP OPRX Human Opioid A pKi 7.46 7.47 7.48 ChEMBL
μ OPRM Human Opioid A pKi 6.64 6.67 6.69 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database