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Name:CHEMBL67796
PubChem ID:10203209
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H17BrFN3O3/c1-12(25)23-10-16-11-24(19(26)27-16)15-5-4-13(18(21)8-15)7-17(20)14-3-2-6-22-9-14/h2-9,16H,10-11H2,1H3,(H,23,25)/b17-7-/t16-/m0/s1
SMILES:CC(=O)NC[C@@H]1OC(=O)N(C1)c1ccc(c(c1)F)/C=C(/c1cccnc1)\Br

Properties:
Formula:C19H17BrFN3O3Atoms:27
Molecular Weight:434.259Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:4.0309
Targets:
NameUniprot IDSourceReferencesInteraction
Amine oxidase [flavin-containing] BAOFB_RATBindingDB-shows
Synonyms:
CHEBI:203978
CHEMBL67796
CID 10203209
CID10203209