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Name:CHEMBL493568
PubChem ID:24965064
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H14FN3O/c1-13-4-2-7-19(23-13)24-20(25)15-8-9-18(16(10-15)12-22)14-5-3-6-17(21)11-14/h2-11H,1H3,(H,23,24,25)
SMILES:N#Cc1cc(ccc1c1cccc(c1)F)C(=O)Nc1cccc(n1)C

Properties:
Formula:C20H14FN3OAtoms:25
Molecular Weight:331.343Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:4.39308
Targets:
Synonyms:
CHEBI:578777
CHEMBL493568