DO264   Click here for help

GtoPdb Ligand ID: 10250

Synonyms: compound 46 [2] | DO-264
Immunopharmacology Ligand
Compound class: Synthetic organic
Comment: DO264 is a selective inhibitor of the serine hydrolase, ABHD12 [2-3]. It produces immunostimulatory effects in vitro and in vivo, and is suitable as a tool compound to investigate the biological functions of ABHD12 [1,4].
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 9
Topological polar surface area 103.63
Molecular weight 557.07
XLogP 6.49
No. Lipinski's rules broken 1
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Canonical SMILES S=C(Nc1cccnc1)NC1CCN(CC1)c1nccc(c1Cl)Oc1ccc(cc1Cl)OC(F)(F)F
Isomeric SMILES S=C(Nc1cccnc1)NC1CCN(CC1)c1nccc(c1Cl)Oc1ccc(cc1Cl)OC(F)(F)F
InChI InChI=1S/C23H20Cl2F3N5O2S/c24-17-12-16(35-23(26,27)28)3-4-18(17)34-19-5-9-30-21(20(19)25)33-10-6-14(7-11-33)31-22(36)32-15-2-1-8-29-13-15/h1-5,8-9,12-14H,6-7,10-11H2,(H2,31,32,36)
Classification Click here for help
Compound class Synthetic organic
IUPAC Name Click here for help
Synonyms Click here for help
compound 46 [2] | DO-264
Database Links Click here for help
GtoPdb PubChem SID 381744932
PubChem CID 134813646
Search Google for chemical match using the InChIKey PIEQDBPBBQPLPL-UHFFFAOYSA-N
Search Google for chemicals with the same backbone PIEQDBPBBQPLPL
UniChem Compound Search for chemical match using the InChIKey PIEQDBPBBQPLPL-UHFFFAOYSA-N
UniChem Connectivity Search for chemical match using the InChIKey PIEQDBPBBQPLPL-UHFFFAOYSA-N