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Name:CHEMBL1272137
PubChem ID:24997097
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H23NO8/c1-2-16-10-23-24(37-14-36-23)11-18(16)13-29-22-7-6-19(30)12-20(22)26(31)21(25(29)28(34)35)9-15-4-3-5-17(8-15)27(32)33/h3-8,10-12,30H,2,9,13-14H2,1H3,(H,32,33)(H,34,35)
SMILES:CCc1cc2OCOc2cc1Cn1c(C(=O)O)c(Cc2cccc(c2)C(=O)O)c(=O)c2c1ccc(c2)O

Properties:
Formula:C28H23NO8Atoms:37
Molecular Weight:501.484Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:3
logP:4.0337
Targets:
Synonyms:
CHEBI:811396
CHEMBL1272137