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Drug Details

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Name:CHEMBL18832
PubChem ID:15066874
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H14N2O4/c1-8-9(2)15(18)21-13-6-11(4-5-12(8)13)19-7-14-17-16-10(3)20-14/h4-6H,7H2,1-3H3
SMILES:Cc1nnc(o1)COc1ccc2c(c1)oc(=O)c(c2C)C

Properties:
Formula:C15H14N2O4Atoms:21
Molecular Weight:286.283Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:0
logP:2.6802
Targets:
Synonyms:
CHEBI:121784
CHEMBL18832