Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL67688
PubChem ID:10295264
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H20F2N2O4/c1-13(27)15-4-3-5-16(8-15)20(23)9-17-6-7-18(10-21(17)24)26-12-19(30-22(26)29)11-25-14(2)28/h3-10,19H,11-12H2,1-2H3,(H,25,28)/b20-9-/t19-/m0/s1
SMILES:CC(=O)NC[C@H]1CN(C(=O)O1)c1ccc(c(c1)F)/C=C(/c1cccc(c1)C(=O)C)\F

Properties:
Formula:C22H20F2N2O4Atoms:30
Molecular Weight:414.402Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:4.4131
Targets:
NameUniprot IDSourceReferencesInteraction
Amine oxidase [flavin-containing] BAOFB_RATBindingDB-shows
Synonyms:
CHEBI:204155
CHEMBL67688
CID 10295264
CID10295264