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Name:CHEMBL330679
PubChem ID:10601191
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H24N2O6S/c1-16-4-2-3-5-19(16)23(8-9-25(29)30)34-24-12-18(33-14-17-10-11-35-15-17)6-7-20(24)21-13-22(26(31)32)28-27-21/h2-7,10-13,15,23H,8-9,14H2,1H3,(H,27,28)(H,29,30)(H,31,32)
SMILES:OC(=O)CCC(c1ccccc1C)Oc1cc(OCc2ccsc2)ccc1c1n[nH]c(c1)C(=O)O

Properties:
Formula:C26H24N2O6SAtoms:35
Molecular Weight:492.544Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:3
logP:5.7087
Targets:
Synonyms:
CHEBI:249841
CHEMBL330679
CID 10601191
CID10601191