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Ligand

NameMolPort-000-713-877
Molecular formulaC11H16ClN5
IUPAC name1-methyl-4-piperidin-1-ium-1-yltriazolo[4,5-c]pyridine;chloride
Molecular weight253.734
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogPNone
SynonymsAKOS024360823
ST50990808
1-methyl-4-piperidyl-1,2,3-triazolo[4,5-c]pyridine, chloride
MCULE-5212966272
Inchi KeyAFJQFIZLUKLRJP-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H15N5.ClH/c1-15-9-5-6-12-11(10(9)13-14-15)16-7-3-2-4-8-16;/h5-6H,2-4,7-8H2,1H3;1H
PubChem CID43834285
ChEMBLCHEMBL1571980
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
4213Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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