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Name:CHEMBL306373
PubChem ID:10030483
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H25NO11/c30-16-8-6-14(7-9-16)26(35)29-18-13-39-10-2-5-22(18)40-28(38)15-11-20(32)24(21(33)12-15)25(34)23-17(27(36)37)3-1-4-19(23)31/h1,3-4,6-9,11-12,18,22,30-33H,2,5,10,13H2,(H,29,35)(H,36,37)/t18-,22-/m1/s1
SMILES:Oc1ccc(cc1)C(=O)N[C@@H]1COCCC[C@H]1OC(=O)c1cc(O)c(c(c1)O)C(=O)c1c(O)cccc1C(=O)O

Properties:
Formula:C28H25NO11Atoms:40
Molecular Weight:551.498Rotatable Bonds:9
H-bond Acceptors:12H-bond Donors:6
logP:2.9635
Targets:
Synonyms:
CHEBI:223428
CHEMBL306373
CID 10030483
CID10030483