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Drug Details

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Name:CHEMBL112239
PubChem ID:44340974
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H28N4O12/c34-6-9(7-35)31-33-27(43)19-17-13-3-11(38)5-15(39)21(13)30-22(17)23-18(20(19)28(33)44)12-2-1-10(37)4-14(12)32(23)29-26(42)25(41)24(40)16(8-36)45-29/h1-5,9,16,24-26,29-31,34-42H,6-8H2
SMILES:OCC(Nn1c(=O)c2c(c1=O)c1c(c3c2c2ccc(cc2n3C2OC(CO)C(C(C2O)O)O)O)[nH]c2c1cc(O)cc2O)CO

Properties:
Formula:C29H28N4O12Atoms:45
Molecular Weight:624.552Rotatable Bonds:6
H-bond Acceptors:15H-bond Donors:11
logP:-1.3992
Targets:
Synonyms:
CHEBI:285237
CHEMBL112239