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Drug Details

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Name:CHEMBL406901
PubChem ID:44355295
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H28N4O11/c34-7-10(8-35)31-33-27(42)20-18-13-3-1-11(37)5-15(13)30-22(18)23-19(21(20)28(33)43)14-4-2-12(38)6-16(14)32(23)29-26(41)25(40)24(39)17(9-36)44-29/h1-6,10,17,24-26,29-31,34-41H,7-9H2/t17-,24-,25+,26+,29-/m1/s1
SMILES:OCC(Nn1c(=O)c2c(c1=O)c1c(c3c2c2ccc(cc2n3[C@@H]2O[C@H](CO)[C@H]([C@@H]([C@@H]2O)O)O)O)[nH]c2c1ccc(c2)O)CO

Properties:
Formula:C29H28N4O11Atoms:44
Molecular Weight:608.553Rotatable Bonds:6
H-bond Acceptors:14H-bond Donors:10
logP:-1.1048
Targets:
Synonyms:
CHEBI:321739
CHEMBL406901