CHEMBL106366


SMILES CCCC(c1ccccc1)N1CC[C@H]1[C@H](N)c1cccc(Cl)c1
InChIKey HJBNEXUPHCOXDH-NRRUETGQSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 328.2

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 7.1 7.1 7.1 ChEMBL
δ OPRD Human Opioid A pKi 4.78 4.78 4.78 ChEMBL
κ OPRK Human Opioid A pKi 5.14 5.14 5.14 ChEMBL
μ OPRM Human Opioid A pKi 5.22 5.22 5.22 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database