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Name:CHEMBL111452
PubChem ID:44339271
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H14N4O2/c18-17(19)21-16-13-7-11(2-1-10(13)5-6-20-16)12-3-4-14-15(8-12)23-9-22-14/h1-8H,9H2,(H4,18,19,20,21)
SMILES:NC(=Nc1nccc2c1cc(cc2)c1ccc2c(c1)OCO2)N

Properties:
Formula:C17H14N4O2Atoms:23
Molecular Weight:306.319Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:2
logP:3.936
Targets:
Synonyms:
CHEBI:280987
CHEMBL111452