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
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

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