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Name:CHEMBL187341
PubChem ID:44397941
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H23N3O8S/c28-19(29)9-11-24(22(33)34,12-10-20(30)31)18-14-36-23(26-18)27-21(32)17-8-4-5-15(25-17)13-35-16-6-2-1-3-7-16/h1-8,14H,9-13H2,(H,28,29)(H,30,31)(H,33,34)(H,26,27,32)
SMILES:OC(=O)CCC(c1csc(n1)NC(=O)c1cccc(n1)COc1ccccc1)(C(=O)O)CCC(=O)O

Properties:
Formula:C24H23N3O8SAtoms:36
Molecular Weight:513.52Rotatable Bonds:14
H-bond Acceptors:12H-bond Donors:4
logP:3.4944
Targets:
Synonyms:
CHEBI:416028
CHEMBL187341