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Name:CHEMBL281451
PubChem ID:18995996
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H27NO7S/c1-36-22-9-6-10-23(14-22)41-31-24-15-29(38-18-20-7-4-3-5-8-20)27(37-2)16-25(24)33(30(31)32(34)35)17-21-11-12-26-28(13-21)40-19-39-26/h3-16H,17-19H2,1-2H3,(H,34,35)
SMILES:COc1cccc(c1)Sc1c2cc(OCc3ccccc3)c(cc2n(c1C(=O)O)Cc1ccc2c(c1)OCO2)OC

Properties:
Formula:C32H27NO7SAtoms:41
Molecular Weight:569.624Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:1
logP:6.8639
Targets:
Synonyms:
CHEBI:139914
CHEMBL281451