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Ligand

NameCHEMBL3984151
Molecular formulaC17H17FN6O2
IUPAC name[(8S)-3-(3-ethyl-1,2,4-oxadiazol-5-yl)-8-methyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-(4-fluorophenyl)methanone
Molecular weight356.361
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP1.4
SynonymsN/A
Inchi KeyAWKTWOOCLJMRQH-JTQLQIEISA-N
Inchi IDInChI=1S/C17H17FN6O2/c1-3-13-19-16(26-22-13)15-21-20-14-10(2)23(8-9-24(14)15)17(25)11-4-6-12(18)7-5-11/h4-7,10H,3,8-9H2,1-2H3/t10-/m0/s1
PubChem CID134157377
ChEMBLCHEMBL3984151
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
548063Neuromedin-K receptorP29371TACR3Homo sapiens (Human)465
548062Substance-K receptorP21452TACR2Homo sapiens (Human)398
548064Substance-P receptorP25103TACR1Homo sapiens (Human)407

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