CHEMBL1299526


SMILES COc1cc(NC(=O)Cn2ncc(Cl)c(Cl)c2=O)c(C)cc1[N+](=O)[O-]
InChIKey UUUXFEJDYGEWFZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 386.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Sankey plot

Compound is not listed as a drug.

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
κ OPRK Human Opioid A pIC50 4.86 4.88 4.89 ChEMBL
S1P4 S1PR4 Human Lysophospholipid (S1P) A pIC50 5.17 5.53 5.88 ChEMBL
GPR55 GPR55 Human GPR18, GPR55 and GPR119 A pIC50 5.45 5.45 5.45 ChEMBL