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Name:CHEMBL111889
PubChem ID:44340971
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H28N4O10/c34-8-11(9-35)31-33-27(41)20-17-12-4-1-2-5-13(12)30-22(17)23-19(21(20)28(33)42)18-14(6-3-7-15(18)37)32(23)29-26(40)25(39)24(38)16(10-36)43-29/h1-7,11,16,24-26,29-31,34-40H,8-10H2
SMILES:OCC(Nn1c(=O)c2c(c1=O)c1c(c3c2c2ccccc2[nH]3)n(c2c1c(O)ccc2)C1OC(CO)C(C(C1O)O)O)CO

Properties:
Formula:C29H28N4O10Atoms:43
Molecular Weight:592.553Rotatable Bonds:6
H-bond Acceptors:13H-bond Donors:9
logP:-0.8104
Targets:
Synonyms:
CHEBI:285234
CHEMBL111889