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Drug Details

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Name:CHEMBL336626
PubChem ID:44355299
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)29-25(41)24(40)26(44-29)17(39)9-36/h1-6,10,17,24-26,29-31,34-41H,7-9H2/t17?,24-,25+,26+,29+/m0/s1
SMILES:OCC(Nn1c(=O)c2c(c1=O)c1c(c3c2c2ccc(cc2[nH]3)O)n(c2c1ccc(c2)O)[C@@H]1O[C@@H]([C@H]([C@H]1O)O)[C@H](CO)O)CO

Properties:
Formula:C29H28N4O11Atoms:44
Molecular Weight:608.553Rotatable Bonds:7
H-bond Acceptors:14H-bond Donors:10
logP:-1.1048
Targets:
Synonyms:
CHEBI:321748
CHEMBL336626