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Name:CHEMBL1082724
PubChem ID:44251608
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H14Cl2FN3O/c1-8-4-11-10-6-14(22)13(21)7-16(10)23-17(11)19(25-8)12-5-9(20)2-3-15(12)24-18(19)26/h2-3,5-8,23,25H,4H2,1H3,(H,24,26)/t8-,19+/m1/s1
SMILES:C[C@@H]1Cc2c3cc(F)c(cc3[nH]c2[C@]2(N1)C(=O)Nc1c2cc(Cl)cc1)Cl

Properties:
Formula:C19H14Cl2FN3OAtoms:26
Molecular Weight:390.238Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:3
logP:4.8105
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 2C9CP2C9_HUMANBindingDB-shows
Synonyms:
CHEBI:730275
CHEMBL1082724