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Name:CHEMBL189281
PubChem ID:44397728
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H23N3O6/c1-4-13-8-15(12(3)24)17(25)9-18(13)29-10-14-6-5-7-16(22-14)20(27)21-11(2)19(26)23-28/h5-9,11,25,28H,4,10H2,1-3H3,(H,21,27)(H,23,26)
SMILES:ONC(=O)C(NC(=O)c1cccc(n1)COc1cc(O)c(cc1CC)C(=O)C)C

Properties:
Formula:C20H23N3O6Atoms:29
Molecular Weight:401.413Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:4
logP:2.5367
Targets:
Synonyms:
CHEBI:415637
CHEMBL189281