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Drug Details

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Name:CHEMBL338967
PubChem ID:13009346
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H26N4O10/c33-7-10(8-34)30-32-26(40)20-18-13-3-1-11(35)5-15(13)29-22(18)23-19(21(20)27(32)41)14-4-2-12(36)6-16(14)31(23)28-25(39)24(38)17(37)9-42-28/h1-6,10,17,24-25,28-30,33-39H,7-9H2/t17-,24+,25-,28-/m1/s1
SMILES:OCC(Nn1c(=O)c2c(c1=O)c1c(c3c2c2ccc(cc2n3[C@@H]2OC[C@H]([C@@H]([C@H]2O)O)O)O)[nH]c2c1ccc(c2)O)CO

Properties:
Formula:C28H26N4O10Atoms:42
Molecular Weight:578.527Rotatable Bonds:5
H-bond Acceptors:13H-bond Donors:9
logP:-0.4657
Targets:
Synonyms:
CHEBI:321685
CHEMBL338967