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Name:CHEMBL388453
PubChem ID:25181079
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H25N3O8S2/c25-36(31,32)21-10-6-18(7-11-21)14-15-26-23(28)16-27(17-24(29)30)37(33,34)22-12-8-20(9-13-22)35-19-4-2-1-3-5-19/h1-13H,14-17H2,(H,26,28)(H,29,30)(H2,25,31,32)
SMILES:O=C(CN(S(=O)(=O)c1ccc(cc1)Oc1ccccc1)CC(=O)O)NCCc1ccc(cc1)S(=O)(=O)N

Properties:
Formula:C24H25N3O8S2Atoms:37
Molecular Weight:547.601Rotatable Bonds:13
H-bond Acceptors:11H-bond Donors:3
logP:4.8133
Targets:
Synonyms:
CHEBI:494645
CHEMBL388453