CHEMBL5840765


SMILES CN(C)[C@]1(c2ccccc2)CC[C@]2(CC1)CN(Cc1cccc(S(C)(=O)=O)c1)C(=O)N2CC1CCC1
InChIKey PEPORJMKLNYBKB-ISILISOKSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 509.3

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 7.27 7.27 7.27 ChEMBL
μ OPRM Human Opioid A pKi 9.1 9.1 9.1 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database