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Ligand

NameDAZMEGREL
Molecular formulaC16H17N3O2
IUPAC name3-[3-(imidazol-1-ylmethyl)-2-methylindol-1-yl]propanoic acid
Molecular weight283.331
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP1.5
SynonymsAC1Q2FAS
CTK2H7526
Dazmegrelum [Latin]
MCULE-1200400346
ST50898364
[ Show all ]
Inchi KeyDEQLGSOHGTZKFB-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H17N3O2/c1-12-14(10-18-9-7-17-11-18)13-4-2-3-5-15(13)19(12)8-6-16(20)21/h2-5,7,9,11H,6,8,10H2,1H3,(H,20,21)
PubChem CID53555
ChEMBLCHEMBL283656
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
58055Thromboxane A2 receptorP34978Tbxa2rRattus norvegicus (Rat)341

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