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Ligand

NameMLS002164720
Molecular formulaC16H15N5O3
IUPAC nameN-(2,3-dihydro-1,4-benzodioxin-6-yl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
Molecular weight325.328
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP1.8
SynonymsSMR001247091
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
AC1M6ZSU
CHEMBL1318506
BDBM97312
[ Show all ]
Inchi KeyDXQJNPSAHBFRLQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H15N5O3/c1-9-7-10(2)21-16(17-9)19-14(20-21)15(22)18-11-3-4-12-13(8-11)24-6-5-23-12/h3-4,7-8H,5-6H2,1-2H3,(H,18,22)
PubChem CID2458272
ChEMBLCHEMBL1318506
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
71542Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757
71543Relaxin receptor 2Q8WXD0RXFP2Homo sapiens (Human)754
71541Vasopressin V1b receptorP47901AVPR1BHomo sapiens (Human)424

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