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Name:CHEMBL1093933
PubChem ID:46883843
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H20ClF2N3O/c1-2-24-7-9-25(10-8-24)18-6-4-14(12-15(18)20)23-19(26)13-3-5-16(21)17(22)11-13/h3-6,11-12H,2,7-10H2,1H3,(H,23,26)
SMILES:CCN1CCN(CC1)c1ccc(cc1Cl)NC(=O)c1ccc(c(c1)F)F

Properties:
Formula:C19H20ClF2N3OAtoms:26
Molecular Weight:379.831Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:4.0883
Targets:
Synonyms:
CHEBI:719564
CHEMBL1093933