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Drug Details

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Name:CHEMBL190773
PubChem ID:44397979
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H22N2O6/c1-4-13-8-15(12(3)23)17(24)9-18(13)28-10-14-6-5-7-16(22-14)19(25)21-11(2)20(26)27/h5-9,11,24H,4,10H2,1-3H3,(H,21,25)(H,26,27)/t11-/m1/s1
SMILES:CCc1cc(C(=O)C)c(cc1OCc1cccc(n1)C(=O)N[C@@H](C(=O)O)C)O

Properties:
Formula:C20H22N2O6Atoms:28
Molecular Weight:386.398Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:3
logP:2.725
Targets:
Synonyms:
CHEBI:416101
CHEMBL190773