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Name:CHEMBL421885
PubChem ID:14280991
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H15N3O4/c1-18-12-8-9-7-10(22-6-2-3-13(19)20)4-5-11(9)16-14(12)17-15(18)21/h4-5,7-8H,2-3,6H2,1H3,(H,19,20)(H,16,17,21)
SMILES:OC(=O)CCCOc1ccc2c(c1)cc1c(n2)[nH]c(=O)n1C

Properties:
Formula:C15H15N3O4Atoms:22
Molecular Weight:301.297Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:2
logP:1.6584
Targets:
Synonyms:
CHEBI:246280
CHEMBL421885