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Name:CHEMBL174373
PubChem ID:44384021
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H18N4O4/c1-19(2)15(22)12(17-13(20)14(21)18-23)7-9-8-16-11-6-4-3-5-10(9)11/h3-6,8,12,16,23H,7H2,1-2H3,(H,17,20)(H,18,21)/t12-/m0/s1
SMILES:ONC(=O)C(=O)N[C@H](C(=O)N(C)C)Cc1c[nH]c2c1cccc2

Properties:
Formula:C15H18N4O4Atoms:23
Molecular Weight:318.328Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:4
logP:0.5706
Targets:
Synonyms:
CHEBI:388287
CHEMBL174373