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Name:CHEMBL1090094
PubChem ID:46830361
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H17ClF5N3O/c1-2-27-5-7-28(8-6-27)12-4-3-10(9-11(12)20)26-19(29)13-14(21)16(23)18(25)17(24)15(13)22/h3-4,9H,2,5-8H2,1H3,(H,26,29)
SMILES:CCN1CCN(CC1)c1ccc(cc1Cl)NC(=O)c1c(F)c(F)c(c(c1F)F)F

Properties:
Formula:C19H17ClF5N3OAtoms:29
Molecular Weight:433.803Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:4.5056
Targets:
Synonyms:
CHEBI:719483
CHEMBL1090094