CHEMBL5985156


SMILES CN[C@]1(c2ccccc2)CC[C@]2(CC1)CN(CC(N)=O)C(=O)N2CC1(O)CCC1
InChIKey IGRPMZJMGIGBMK-GRGXKFILSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 6
Molecular weight (Da) 400.2

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
NOP OPRX Human Opioid A pKi 8.4 8.4 8.4 ChEMBL
μ OPRM Human Opioid A pKi 7.15 7.15 7.15 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database