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Name:CHEMBL195641
PubChem ID:44401410
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H13F3N10/c21-20(22,23)13-7-26-19(32-12-2-3-14(27-8-24)16(6-12)28-9-25)33-18(13)31-11-1-4-15-17(5-11)30-10-29-15/h1-7,10,27-28H,(H,29,30)(H2,26,31,32,33)
SMILES:N#CNc1cc(ccc1NC#N)Nc1ncc(c(n1)Nc1ccc2c(c1)[nH]cn2)C(F)(F)F

Properties:
Formula:C20H13F3N10Atoms:33
Molecular Weight:450.379Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:5
logP:4.93686
Targets:
Synonyms:
CHEBI:424481
CHEMBL195641