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Drug Details

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Name:CHEMBL134536
PubChem ID:44355373
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H28N4O10/c1-10-24(38)25(39)26(40)29(43-10)32-17-7-13(37)3-5-15(17)19-21-20(27(41)33(28(21)42)31-11(8-34)9-35)18-14-4-2-12(36)6-16(14)30-22(18)23(19)32/h2-7,10-11,24-26,29-31,34-40H,8-9H2,1H3/t10-,24-,25+,26-,29-/m1/s1
SMILES:OCC(Nn1c(=O)c2c(c1=O)c1c(c3c2c2ccc(cc2n3[C@@H]2O[C@H](C)[C@H]([C@@H]([C@H]2O)O)O)O)[nH]c2c1ccc(c2)O)CO

Properties:
Formula:C29H28N4O10Atoms:43
Molecular Weight:592.553Rotatable Bonds:5
H-bond Acceptors:13H-bond Donors:9
logP:-0.0772
Targets:
Synonyms:
CHEBI:321889
CHEMBL134536