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Drug Details

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Name:CHEMBL334337
PubChem ID:13009352
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H26N4O9/c33-8-11(9-34)30-32-27(39)23-21-14-3-1-12(36)5-16(14)29-25(21)26-22(24(23)28(32)40)15-4-2-13(37)6-17(15)31(26)20-7-18(38)19(10-35)41-20/h1-6,11,18-20,29-30,33-38H,7-10H2/t18-,19+,20+/m0/s1
SMILES:OCC(Nn1c(=O)c2c(c1=O)c1c(c3c2c2ccc(cc2n3[C@@H]2O[C@@H]([C@H](C2)O)CO)O)[nH]c2c1ccc(c2)O)CO

Properties:
Formula:C28H26N4O9Atoms:41
Molecular Weight:562.527Rotatable Bonds:6
H-bond Acceptors:12H-bond Donors:8
logP:0.5635
Targets:
Synonyms:
CHEBI:321890
CHEMBL334337