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Name:CHEMBL18500
PubChem ID:15231308
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H19F3O4/c1-13(24)17-11-16(6-7-18(17)25-9-3-8-23)26-12-14-4-2-5-15(10-14)19(20,21)22/h2,4-7,10-11,23H,3,8-9,12H2,1H3
SMILES:OCCCOc1ccc(cc1C(=O)C)OCc1cccc(c1)C(F)(F)F

Properties:
Formula:C19H19F3O4Atoms:26
Molecular Weight:368.347Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:1
logP:4.2482
Targets:
NameUniprot IDSourceReferencesInteraction
Amine oxidase [flavin-containing] BAOFB_RATBindingDB-shows
Synonyms:
CHEBI:122018
CHEMBL18500