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Name:CHEMBL481969
PubChem ID:44570600
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H14ClF3IN3O5S/c23-12-1-4-14(5-2-12)36(34,35)10-18(31)30-28-9-11-7-15(22(32)33)21(20(26)19(11)25)29-17-6-3-13(27)8-16(17)24/h1-9,29H,10H2,(H,30,31)(H,32,33)/b28-9+
SMILES:Clc1ccc(cc1)S(=O)(=O)CC(=O)N/N=C/c1cc(C(=O)O)c(c(c1F)F)Nc1ccc(cc1F)I

Properties:
Formula:C22H14ClF3IN3O5SAtoms:36
Molecular Weight:651.781Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:3
logP:6.2724
Targets:
Synonyms:
CHEBI:573580
CHEMBL481969