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Ligand

NamePulicatins F
Molecular formulaC10H8N2O2S
IUPAC name2-(2-hydroxyphenyl)-1,3-thiazole-4-carboxamide
Molecular weight220.246
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP1.5
SynonymsFT-0770907
SCHEMBL12469099
118485-53-3
pulicatin F
BDBM50335599
[ Show all ]
Inchi KeyAETDFAXPCFASDB-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H8N2O2S/c11-9(14)7-5-15-10(12-7)6-3-1-2-4-8(6)13/h1-5,13H,(H2,11,14)
PubChem CID136054961
ChEMBLCHEMBL1651091
IUPHARN/A
BindingDB50335599
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5573895-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
557390Histamine H1 receptorP35367HRH1Homo sapiens (Human)487

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