CHEMBL5916747


SMILES COCCOCCOCCOCCNC(=O)c1ncc(N2C[C@]3(CC[C@](c4ccccc4)(N(C)C)CC3)N(CC3(O)CCC3)C2=O)cn1
InChIKey CGRBIHDFLCEODA-NOMJRREWSA-N

Chemical properties

Hydrogen bond acceptors 10
Hydrogen bond donors 2
Rotatable bonds 18
Molecular weight (Da) 668.4

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 7.77 7.77 7.77 ChEMBL
μ OPRM Human Opioid A pKi 7.11 7.11 7.11 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database