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Drug Details

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Name:CHEMBL237086
PubChem ID:44434346
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H26ClNO5/c1-16-12-19(27)8-10-22(16)24(29)28-15-18-6-5-7-20(14-18)32-21-9-11-23(17(2)13-21)33-26(3,4)25(30)31/h5-14H,15H2,1-4H3,(H,28,29)(H,30,31)
SMILES:Clc1ccc(c(c1)C)C(=O)NCc1cccc(c1)Oc1ccc(c(c1)C)OC(C(=O)O)(C)C

Properties:
Formula:C26H26ClNO5Atoms:33
Molecular Weight:467.941Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:2
logP:6.312
Targets:
Synonyms:
CHEBI:500258
CHEMBL237086