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Name:CHEMBL334064
PubChem ID:44340932
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H28N4O13/c34-5-8(6-35)31-33-27(44)18-16-11-1-9(37)3-13(39)20(11)30-21(16)23-17(19(18)28(33)45)12-2-10(38)4-14(40)22(12)32(23)29-26(43)25(42)24(41)15(7-36)46-29/h1-4,8,15,24-26,29-31,34-43H,5-7H2
SMILES:OCC(Nn1c(=O)c2c(c1=O)c1c(c3c2c2cc(O)cc(c2[nH]3)O)n(c2c1cc(O)cc2O)C1OC(CO)C(C(C1O)O)O)CO

Properties:
Formula:C29H28N4O13Atoms:46
Molecular Weight:640.552Rotatable Bonds:6
H-bond Acceptors:16H-bond Donors:12
logP:-1.6936
Targets:
Synonyms:
CHEBI:285149
CHEMBL334064