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Name:CHEMBL481968
PubChem ID:44570599
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H13F3IN3O5/c21-13-6-10(24)1-3-14(13)26-18-12(20(30)31)5-9(16(22)17(18)23)7-25-27-19(29)15-4-2-11(8-28)32-15/h1-7,26,28H,8H2,(H,27,29)(H,30,31)/b25-7+
SMILES:OCc1ccc(o1)C(=O)N/N=C/c1cc(C(=O)O)c(c(c1F)F)Nc1ccc(cc1F)I

Properties:
Formula:C20H13F3IN3O5Atoms:32
Molecular Weight:559.234Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:4
logP:4.4634
Targets:
Synonyms:
CHEBI:573579
CHEMBL481968