CHEMBL4060795


SMILES CCCCCCCN1[C@@H]2CC[C@@H]1CC(c1cccc(C(N)=O)c1)C2
InChIKey WFRDJXWKISASKT-WOJBJXKFSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 328.3

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
κ OPRK Guinea pig Opioid A pKi 9.4 9.4 9.4 ChEMBL
δ OPRD Human Opioid A pKi 6.3 7.4 8.5 ChEMBL
μ OPRM Human Opioid A pKi 7.5 8.45 9.4 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database