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Name:CHEMBL445098
PubChem ID:44295018
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H12FN5.CH4O3S/c1-15-12-11-13(17-7-16-12)19(8-18-11)6-9-4-2-3-5-10(9)14;1-5(2,3)4/h2-5,7-8H,6H2,1H3,(H,15,16,17);1H3,(H,2,3,4)
SMILES:CS(=O)(=O)O.CNc1ncnc2c1ncn2Cc1ccccc1F

Properties:
Formula:C14H16FN5O3SAtoms:24
Molecular Weight:353.372Rotatable Bonds:3
H-bond Acceptors:8H-bond Donors:2
logP:2.7132
Targets:
Synonyms:
CHEBI:176462
CHEMBL445098