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Name:CHEMBL222735
PubChem ID:16204324
Pathway:-
InChI:InChI=1S/C13H10ClNO3/c1-17-11-4-2-3-9(5-11)13(16)18-12-6-10(14)7-15-8-12/h2-8H,1H3
SMILES:COc1cccc(c1)C(=O)Oc1cncc(c1)Cl

Properties:
Formula:C13H10ClNO3Atoms:18
Molecular Weight:263.676Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:2.9628
Targets:
NameUniprot IDSourceReferencesInteraction
Replicase polyprotein 1abR1AB_CVHSABindingDB-shows
Synonyms:
CHEBI:471905
CHEMBL222735