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Ligand

Name2-Benzylidene-1,2-dihydro-indol-3-one
Molecular formulaC15H11NO
IUPAC name(2Z)-2-benzylidene-1H-indol-3-one
Molecular weight221.259
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.6
SynonymsHMS2442O17
2-Benzylidene-1H-indole-3(2H)-one
AKOS024285055
SCHEMBL5695453
(2Z)-2-benzylidene-1H-indol-3-one
[ Show all ]
Inchi KeyAKFPHXCDBVJHSP-UVTDQMKNSA-N
Inchi IDInChI=1S/C15H11NO/c17-15-12-8-4-5-9-13(12)16-14(15)10-11-6-2-1-3-7-11/h1-10,16H/b14-10-
PubChem CID2297827
ChEMBLCHEMBL1612834
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
7493Thyrotropin-releasing hormone receptorP34981TRHRHomo sapiens (Human)398

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