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Name:CHEMBL69609
PubChem ID:10298409
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H20BrFN2O4/c1-13(27)24-10-18-11-25(21(28)29-18)17-6-5-16(20(23)9-17)8-19(22)15-4-2-3-14(7-15)12-26/h2-9,18,26H,10-12H2,1H3,(H,24,27)/b19-8-/t18-/m0/s1
SMILES:OCc1cccc(c1)/C(=C/c1ccc(cc1F)N1C[C@@H](OC1=O)CNC(=O)C)/Br

Properties:
Formula:C21H20BrFN2O4Atoms:29
Molecular Weight:463.297Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:2
logP:4.1282
Targets:
NameUniprot IDSourceReferencesInteraction
Amine oxidase [flavin-containing] BAOFB_RATBindingDB-shows
Synonyms:
CHEBI:204840
CHEMBL69609
CID 10298409
CID10298409