CHEMBL6067673


SMILES Cn1cc(Cl)c(-c2nc3ccccc3n2[C@H]2C[C@H]3CCC[C@@H](C2)N3[C@@H]2C[C@@H]3CCC[C@@H](C3)C2)n1
InChIKey GKPUFILNQIRZKE-WMXKIEPZSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 477.3

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
δ OPRD Human Opioid A pKi 5.38 5.38 5.38 ChEMBL
κ OPRK Human Opioid A pKi 7.1 7.1 7.1 ChEMBL
μ OPRM Human Opioid A pKi 6.02 6.02 6.02 ChEMBL
NOP OPRX Human Opioid A pKi 8.17 8.17 8.17 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database