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Name:CHEMBL69975
PubChem ID:10276260
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H16BrFN4O3/c1-12(27)25-10-17-11-26(20(28)29-17)16-3-2-14(19(22)6-16)5-18(21)15-4-13(7-23)8-24-9-15/h2-6,8-9,17H,10-11H2,1H3,(H,25,27)/b18-5-/t17-/m0/s1
SMILES:N#Cc1cncc(c1)/C(=C/c1ccc(cc1F)N1C[C@@H](OC1=O)CNC(=O)C)/Br

Properties:
Formula:C20H16BrFN4O3Atoms:29
Molecular Weight:459.268Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:1
logP:3.90258
Targets:
NameUniprot IDSourceReferencesInteraction
Amine oxidase [flavin-containing] BAOFB_RATBindingDB-shows
Synonyms:
CHEBI:204515
CHEMBL69975
CID 10276260
CID10276260