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Name:CHEMBL204445
PubChem ID:44408143
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H11N5O2/c1-17-7-10(18)15-11(17)16-12(19)14-9-4-2-3-8(5-9)6-13/h2-5H,7H2,1H3,(H2,14,15,16,18,19)
SMILES:N#Cc1cccc(c1)NC(=O)NC1=NC(=O)CN1C

Properties:
Formula:C12H11N5O2Atoms:19
Molecular Weight:257.248Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:2
logP:0.34518
Targets:
Synonyms:
CHEBI:439785
CHEMBL204445