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Name:CHEMBL228091
PubChem ID:44422569
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H17FN4/c1-13-4-3-5-14(2)19(13)24-20-18-10-22-12-25(18)17(11-23-20)15-6-8-16(21)9-7-15/h3-12H,1-2H3,(H,23,24)
SMILES:Fc1ccc(cc1)c1cnc(c2n1cnc2)Nc1c(C)cccc1C

Properties:
Formula:C20H17FN4Atoms:25
Molecular Weight:332.374Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:4.9688
Targets:
Synonyms:
CHEBI:476598
CHEMBL228091