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Ligand

Name3-ethoxy-N-[(3-methylphenyl)carbamothioyl]benzamide
Molecular formulaC17H18N2O2S
IUPAC name3-ethoxy-N-[(3-methylphenyl)carbamothioyl]benzamide
Molecular weight314.403
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP4.2
SynonymsAC1LH8KR
MLS000680841
3-ethoxy-N-[(3-methylanilino)-sulfanylidenemethyl]benzamide
SMR000269500
HMS2576E11
[ Show all ]
Inchi KeyHCAUFUQQPBGKTA-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H18N2O2S/c1-3-21-15-9-5-7-13(11-15)16(20)19-17(22)18-14-8-4-6-12(2)10-14/h4-11H,3H2,1-2H3,(H2,18,19,20,22)
PubChem CID883436
ChEMBLCHEMBL1535150
IUPHARN/A
BindingDB43874
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: 2
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GLASS IDNameUniProtGeneSpeciesLength
111096C-C chemokine receptor type 6P51684CCR6Homo sapiens (Human)374
476601Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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