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Name:CHEMBL302913
PubChem ID:44303873
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H19FN4O2/c20-13-9-15-14(8-12(13)18(21)22)23-19(24-15)11-6-3-7-16(17(11)25)26-10-4-1-2-5-10/h3,6-10,23-24H,1-2,4-5H2,(H3,21,22)/b19-11-
SMILES:NC(=N)c1cc2[nH]/c(=C/3\C=CC=C(C3=O)OC3CCCC3)/[nH]c2cc1F

Properties:
Formula:C19H19FN4O2Atoms:26
Molecular Weight:354.378Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:4
logP:3.133
Targets:
Synonyms:
CHEBI:196707
CHEMBL302913