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Name:CHEMBL344560
PubChem ID:10502109
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H18N2O7S/c22-17(10-11-20-19(24)27-12-14-6-2-1-3-7-14)28-13-21-18(23)15-8-4-5-9-16(15)29(21,25)26/h1-9H,10-13H2,(H,20,24)
SMILES:O=C(OCN1C(=O)c2c(S1(=O)=O)cccc2)CCNC(=O)OCc1ccccc1

Properties:
Formula:C19H18N2O7SAtoms:29
Molecular Weight:418.42Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:1
logP:3.0579
Targets:
Synonyms:
CHEBI:340972
CHEMBL344560
CID 10502109
CID10502109