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Name:CHEMBL67481
PubChem ID:44307300
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H17BrFN3O3/c1-13(27)25-11-17-12-26(21(28)29-17)16-7-6-14(20(23)9-16)8-19(22)18-5-3-2-4-15(18)10-24/h2-9,17H,11-12H2,1H3,(H,25,27)/b19-8-/t17-/m0/s1
SMILES:N#Cc1ccccc1/C(=C/c1ccc(cc1F)N1C[C@@H](OC1=O)CNC(=O)C)/Br

Properties:
Formula:C21H17BrFN3O3Atoms:29
Molecular Weight:458.28Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:4.50758
Targets:
NameUniprot IDSourceReferencesInteraction
Amine oxidase [flavin-containing] BAOFB_RATBindingDB-shows
Synonyms:
CHEBI:204107
CHEMBL67481