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Name:CHEMBL303341
PubChem ID:44305048
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H14ClN3O3/c1-24-18-13(16-9-21-11-25-16)7-8-14(17(18)20)23-19-22-10-15(26-19)12-5-3-2-4-6-12/h2-11H,1H3,(H,22,23)
SMILES:COc1c(Cl)c(ccc1c1cnco1)Nc1ncc(o1)c1ccccc1

Properties:
Formula:C19H14ClN3O3Atoms:26
Molecular Weight:367.786Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:5.4752
Targets:
Synonyms:
CHEBI:199401
CHEMBL303341