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Name:CHEMBL62753
PubChem ID:44303874
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H15FN4O2/c1-2-23-13-5-3-4-8(14(13)22)16-20-11-6-9(15(18)19)10(17)7-12(11)21-16/h3-7,20-21H,2H2,1H3,(H3,18,19)/b16-8-
SMILES:CCOC1=CC=C/C(=c/2\[nH]c3c([nH]2)cc(c(c3)C(=N)N)F)/C1=O

Properties:
Formula:C16H15FN4O2Atoms:23
Molecular Weight:314.314Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:4
logP:2.2103
Targets:
Synonyms:
CHEBI:196709
CHEMBL62753