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Name:CHEMBL91843
PubChem ID:14280998
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H17N3O4/c1-22-14(20)4-2-3-7-23-11-5-6-12-10(8-11)9-13-15(17-12)19-16(21)18-13/h5-6,8-9H,2-4,7H2,1H3,(H2,17,18,19,21)
SMILES:COC(=O)CCCCOc1ccc2c(c1)cc1c(n2)[nH]c(=O)[nH]1

Properties:
Formula:C16H17N3O4Atoms:23
Molecular Weight:315.324Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:2
logP:2.1265
Targets:
Synonyms:
CHEBI:245860
CHEMBL91843