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Name:CHEMBL210525
PubChem ID:11644322
Pathway:-
InChI:InChI=1S/C12H12N2O3/c1-2-5-14-9-4-3-7(11(13)16)6-8(9)10(15)12(14)17/h3-4,6H,2,5H2,1H3,(H2,13,16)
SMILES:CCCN1c2ccc(cc2C(=O)C1=O)C(=O)N

Properties:
Formula:C12H12N2O3Atoms:17
Molecular Weight:232.235Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:1.4901
Targets:
NameUniprot IDSourceReferencesInteraction
Replicase polyprotein 1abR1AB_CVHSABindingDB-shows
Synonyms:
2,3-dioxo-1-propyl-indole-5-carboxamide
CHEBI:448528
CHEMBL210525
CID11644322