CHEMBL2448128


SMILES CN1c2ccccc2C(c2ccccc2)=NC[C@H]1CCNC(=O)c1cccs1
InChIKey PYCHFYLMMMZMSJ-GOSISDBHSA-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
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 8.61 8.61 8.61 ChEMBL
δ OPRD Human Opioid A pKi 6.26 6.26 6.26 ChEMBL
κ OPRK Human Opioid A pKi 8.89 8.89 8.89 ChEMBL
μ OPRM Human Opioid A pKi 7.26 7.26 7.26 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database