CHEMBL48420


SMILES CN1CC[C@]23CCCC[C@H]2[C@H]1Cc1ccc(N)cc13
InChIKey CYPHSPITDGFDMD-USXIJHARSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 0
Molecular weight (Da) 256.2

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
κ OPRK Guinea pig Opioid A pKi 6.96 6.96 6.96 ChEMBL
δ OPRD Human Opioid A pKi 5.82 5.82 5.82 ChEMBL
κ OPRK Human Opioid A pKi 6.96 6.96 6.96 ChEMBL
μ OPRM Human Opioid A pKi 8.1 8.1 8.1 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database