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Name:CHEMBL524992
PubChem ID:44583353
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H20F3NO2/c22-21(23,24)17-7-5-16(6-8-17)19(26)25-13-11-20(12-14-25)10-9-15-3-1-2-4-18(15)27-20/h1-8H,9-14H2
SMILES:O=C(c1ccc(cc1)C(F)(F)F)N1CCC2(CC1)CCc1c(O2)cccc1

Properties:
Formula:C21H20F3NO2Atoms:27
Molecular Weight:375.384Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:4.6433
Targets:
Synonyms:
CHEBI:601005
CHEMBL524992