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Ligand

NameCHEMBL417563
Molecular formulaC19H17N3O3S
IUPAC namemethyl 3-[(4R)-2-pyridin-3-yl-1,3-thiazolidine-4-carbonyl]indole-1-carboxylate
Molecular weight367.423
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.6
SynonymsBDBM50038788
3-((R)-2-Pyridin-3-yl-thiazolidine-4-carbonyl)-indole-1-carboxylic acid methyl ester
Inchi KeyALLSUGWAFKQBQJ-BUSXIPJBSA-N
Inchi IDInChI=1S/C19H17N3O3S/c1-25-19(24)22-10-14(13-6-2-3-7-16(13)22)17(23)15-11-26-18(21-15)12-5-4-8-20-9-12/h2-10,15,18,21H,11H2,1H3/t15-,18?/m0/s1
PubChem CID10338961
ChEMBLCHEMBL417563
IUPHARN/A
BindingDB50038788
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
8370Platelet-activating factor receptorP21556PTAFRCavia porcellus (Guinea pig)342

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