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Name:CHEMBL442172
PubChem ID:44307113
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H25IN2O4S/c24-19-8-12-23(13-9-19)31(28,29)26-20-10-6-18(7-11-20)14-15-25-16-21(27)17-30-22-4-2-1-3-5-22/h1-13,21,25-27H,14-17H2/t21-/m0/s1
SMILES:O[C@H](COc1ccccc1)CNCCc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)I

Properties:
Formula:C23H25IN2O4SAtoms:31
Molecular Weight:552.425Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:3
logP:5.2087
Targets:
Synonyms:
CHEBI:203735
CHEMBL442172