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Name:CHEMBL68078
PubChem ID:10222427
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H17F2N3O3/c1-13(27)25-11-18-12-26(21(28)29-18)17-6-5-16(20(23)9-17)8-19(22)15-4-2-3-14(7-15)10-24/h2-9,18H,11-12H2,1H3,(H,25,27)/b19-8-/t18-/m0/s1
SMILES:N#Cc1cccc(c1)/C(=C/c1ccc(cc1F)N1C[C@@H](OC1=O)CNC(=O)C)/F

Properties:
Formula:C21H17F2N3O3Atoms:29
Molecular Weight:397.375Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:4.08218
Targets:
NameUniprot IDSourceReferencesInteraction
Amine oxidase [flavin-containing] BAOFB_RATBindingDB-shows
Synonyms:
CHEBI:204106
CHEMBL68078
CID 10222427
CID10222427