Sb 612111


SMILES O[C@H]1C[C@H](CCc2c1cccc2C)CN1CCC(CC1)c1c(Cl)cccc1Cl
InChIKey OHRDCQFCAWLDBP-SBUREZEXSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 417.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Structure pdb 5DHH

Bioactivity

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
NOP OPRX Human Opioid A pIC50 8.2 8.95 9.7 Guide to Pharmacology
NOP OPRX Human Opioid A pKi 9.2 9.35 9.5 Guide to Pharmacology
NOP OPRX Human Opioid A pKi 9.48 9.56 9.6 ChEMBL
μ OPRM Human Opioid A pKi 7.24 7.24 7.24 ChEMBL