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Name:CHEMBL481695
PubChem ID:9924713
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H17F3N2O3/c1-22(2)10-12-9-11(16(21)23)3-8-15(12)24-13-4-6-14(7-5-13)25-17(18,19)20/h3-9H,10H2,1-2H3,(H2,21,23)
SMILES:CN(Cc1cc(ccc1Oc1ccc(cc1)OC(F)(F)F)C(=O)N)C

Properties:
Formula:C17H17F3N2O3Atoms:25
Molecular Weight:354.324Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:1
logP:4.2383
Targets:
Synonyms:
3-(dimethylaminomethyl)-4-[4-(trifluoromethoxy)phenoxy]benzamide
CHEBI:568125
CHEMBL481695
CID9924713