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Ligand

NameCHEMBL3608740
Molecular formulaC16H16N6OS
IUPAC name[(8R)-8-methyl-3-(3-methyl-1,2,4-thiadiazol-5-yl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-phenylmethanone
Molecular weight340.405
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP1.5
SynonymsSCHEMBL16143073
BDBM50112179
Inchi KeyHQFWWFCJWZXHFM-SNVBAGLBSA-N
Inchi IDInChI=1S/C16H16N6OS/c1-10-13-18-19-14(15-17-11(2)20-24-15)22(13)9-8-21(10)16(23)12-6-4-3-5-7-12/h3-7,10H,8-9H2,1-2H3/t10-/m1/s1
PubChem CID86275207
ChEMBLCHEMBL3608740
IUPHARN/A
BindingDB50112179
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
477860Neuromedin-K receptorP16177Tacr3Rattus norvegicus (Rat)452
477861Neuromedin-K receptorP29371TACR3Homo sapiens (Human)465
561079Substance-K receptorP21452TACR2Homo sapiens (Human)398
561078Substance-P receptorP25103TACR1Homo sapiens (Human)407

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