Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL1078396
PubChem ID:11716217
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H14N4O4/c1-13(11(19)14-12(20)15-13)6-17-10(18)8-5-7(21-2)3-4-9(8)16-17/h3-5,16H,6H2,1-2H3,(H2,14,15,19,20)
SMILES:COc1ccc2c(c1)c(=O)n([nH]2)CC1(C)NC(=O)NC1=O

Properties:
Formula:C13H14N4O4Atoms:21
Molecular Weight:290.275Rotatable Bonds:3
H-bond Acceptors:7H-bond Donors:3
logP:0.5939
Targets:
Synonyms:
5-[(5-methoxy-3-oxo-1H-indazol-2-yl)methyl]-5-methyl-imidazolidine-2,4-dio
CHEBI:716543
CHEMBL1078396
CID11716217