CHEMBL106101


SMILES CC(C)C[C@@H](C(N)=O)N1CN(C(=O)CNC(=O)CNC(=O)[C@@H](N)Cc2ccc(O)cc2)[C@@H](Cc2ccccc2)C1=O
InChIKey DCKGMGBQOKQQDP-HJOGWXRNSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 5
Rotatable bonds 13
Molecular weight (Da) 566.3

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
μ OPRM Rat Opioid A pKi 5.59 5.59 5.59 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database