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Name:CHEMBL306227
PubChem ID:10206700
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H20BrFN2O5/c1-13(27)25-11-18-12-26(22(29)31-18)17-7-6-15(20(24)10-17)9-19(23)14-4-3-5-16(8-14)21(28)30-2/h3-10,18H,11-12H2,1-2H3,(H,25,27)/b19-9-/t18-/m0/s1
SMILES:COC(=O)c1cccc(c1)/C(=C/c1ccc(cc1F)N1C[C@@H](OC1=O)CNC(=O)C)/Br

Properties:
Formula:C22H20BrFN2O5Atoms:31
Molecular Weight:491.307Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:1
logP:4.4225
Targets:
NameUniprot IDSourceReferencesInteraction
Amine oxidase [flavin-containing] BAOFB_RATBindingDB-shows
Synonyms:
CHEBI:204841
CHEMBL306227
CID 10206700
CID10206700