CHEMBL2111836


SMILES CN1c2ccccc2C(c2ccccc2)=NC[C@@H]1CCNC(=O)c1cccs1
InChIKey PYCHFYLMMMZMSJ-SFHVURJKSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 389.2

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 9.72 9.72 9.72 ChEMBL
δ OPRD Human Opioid A pKi 7.2 7.2 7.2 ChEMBL
κ OPRK Human Opioid A pKi 9.37 9.37 9.37 ChEMBL
μ OPRM Human Opioid A pKi 8.04 8.04 8.04 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database