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Name:CHEMBL465465
PubChem ID:44570553
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H18F3IN2O4S/c1-33(31,32)15-5-2-12(3-6-15)10-27-11-13-8-16(22(29)30)21(20(25)19(13)24)28-18-7-4-14(26)9-17(18)23/h2-9,27-28H,10-11H2,1H3,(H,29,30)
SMILES:Ic1ccc(c(c1)F)Nc1c(cc(c(c1F)F)CNCc1ccc(cc1)S(=O)(=O)C)C(=O)O

Properties:
Formula:C22H18F3IN2O4SAtoms:33
Molecular Weight:590.354Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:3
logP:6.3883
Targets:
Synonyms:
CHEBI:573511
CHEMBL465465