CHEMBL199832


SMILES Oc1ccc2c(c1)[C@@]13CCCCC1[C@@H](C2)N(C[C@@H]1CCCO1)CC3
InChIKey YCCQBABDNDRWSN-MWBYQJBMSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 327.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
κ OPRK Guinea pig Opioid A pKi 9.82 9.82 9.82 ChEMBL
δ OPRD Human Opioid A pKi 9.57 9.57 9.57 ChEMBL
κ OPRK Human Opioid A pKi 9.82 9.82 9.82 ChEMBL
μ OPRM Human Opioid A pKi 11.0 11.0 11.0 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database