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Name:CHEMBL65595
PubChem ID:10160027
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H17BrFN3O3/c1-12(25)23-10-16-11-24(19(26)27-16)15-3-2-14(18(21)9-15)8-17(20)13-4-6-22-7-5-13/h2-9,16H,10-11H2,1H3,(H,23,25)/b17-8-/t16-/m0/s1
SMILES:CC(=O)NC[C@@H]1OC(=O)N(C1)c1ccc(c(c1)F)/C=C(/c1ccncc1)\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:204144
CHEMBL65595
CID 10160027
CID10160027