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Name:CHEMBL372631
PubChem ID:11674376
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H15N3O6/c16-11(14(22)23)8-17-6-5-12(19)18(15(17)24)7-9-3-1-2-4-10(9)13(20)21/h1-6,11H,7-8,16H2,(H,20,21)(H,22,23)
SMILES:NC(C(=O)O)Cn1ccc(=O)n(c1=O)Cc1ccccc1C(=O)O

Properties:
Formula:C15H15N3O6Atoms:24
Molecular Weight:333.296Rotatable Bonds:6
H-bond Acceptors:9H-bond Donors:3
logP:-0.1313
Targets:
Synonyms:
CHEBI:432720
CHEMBL372631
CID11674376