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Name:CHEMBL1079618
PubChem ID:44628047
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H23NO6S/c1-17-13-21(11-12-22(17)34-16-26(30)31)33-15-25-29-27(18-7-9-20(32-2)10-8-18)28(36-25)24-14-19-5-3-4-6-23(19)35-24/h3-14H,15-16H2,1-2H3,(H,30,31)
SMILES:COc1ccc(cc1)c1nc(sc1c1cc2c(o1)cccc2)COc1ccc(c(c1)C)OCC(=O)O

Properties:
Formula:C28H23NO6SAtoms:36
Molecular Weight:501.55Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:1
logP:6.5827
Targets:
Synonyms:
CHEBI:711291
CHEMBL1079618