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Drug Details

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Name:CHEMBL393939
PubChem ID:44434345
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H29NO5/c1-17-9-11-23(18(2)13-17)25(29)28-16-20-7-6-8-21(15-20)32-22-10-12-24(19(3)14-22)33-27(4,5)26(30)31/h6-15H,16H2,1-5H3,(H,28,29)(H,30,31)
SMILES:Cc1ccc(c(c1)C)C(=O)NCc1cccc(c1)Oc1ccc(c(c1)C)OC(C(=O)O)(C)C

Properties:
Formula:C27H29NO5Atoms:33
Molecular Weight:447.523Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:2
logP:5.967
Targets:
Synonyms:
CHEBI:500257
CHEMBL393939