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Name:CHEMBL331696
PubChem ID:44346780
Pathway:Show KEGG pathways
InChI:InChI=1S/C6H7ClN4O4/c7-3-4(12)9-6(15)11(10-3)1-2(8)5(13)14/h2H,1,8H2,(H,13,14)(H,9,12,15)/t2-/m0/s1
SMILES:OC(=O)[C@H](Cn1nc(Cl)c(=O)[nH]c1=O)N

Properties:
Formula:C6H7ClN4O4Atoms:15
Molecular Weight:234.597Rotatable Bonds:3
H-bond Acceptors:7H-bond Donors:3
logP:-1.3028
Targets:
Synonyms:
CHEBI:299555
CHEMBL331696