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Name:CHEMBL517647
PubChem ID:44570554
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H16F3IN4O4/c19-10-4-8(22)1-2-12(10)26-16-9(18(29)30)3-7(14(20)15(16)21)6-25-17(28)11(23)5-13(24)27/h1-4,11,26H,5-6,23H2,(H2,24,27)(H,25,28)(H,29,30)/t11-/m0/s1
SMILES:NC(=O)C[C@@H](C(=O)NCc1cc(C(=O)O)c(c(c1F)F)Nc1ccc(cc1F)I)N

Properties:
Formula:C18H16F3IN4O4Atoms:30
Molecular Weight:536.244Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:5
logP:3.8337
Targets:
Synonyms:
CHEBI:573512
CHEMBL517647