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Name:CHEMBL355756
PubChem ID:44384272
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H17N3O4/c1-16(2)13(19)10(14-11(17)12(18)15-20)8-9-6-4-3-5-7-9/h3-7,10,20H,8H2,1-2H3,(H,14,17)(H,15,18)/t10-/m0/s1
SMILES:ONC(=O)C(=O)N[C@H](C(=O)N(C)C)Cc1ccccc1

Properties:
Formula:C13H17N3O4Atoms:20
Molecular Weight:279.292Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:3
logP:0.0893
Targets:
Synonyms:
CHEBI:388824
CHEMBL355756