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Ligand

NameCHEMBL99053
Molecular formulaC30H25FN4O2S
IUPAC name2-[6-(4-fluorophenyl)-3-(3-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]thiazole-7-carbonyl)indol-1-yl]-N,N-dimethylacetamide
Molecular weight524.614
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP4.4
SynonymsBDBM50285986
SCHEMBL8506520
2-[6-(4-Fluoro-phenyl)-3-(3-pyridin-3-yl-1H-pyrrolo[1,2-c]thiazole-7-carbonyl)-indol-1-yl]-N,N-dimethyl-acetamide
Inchi KeyAGOMXNDZHSMSMU-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H25FN4O2S/c1-33(2)28(36)17-34-16-25(23-10-7-20(14-26(23)34)19-5-8-22(31)9-6-19)29(37)24-11-13-35-27(24)18-38-30(35)21-4-3-12-32-15-21/h3-16,30H,17-18H2,1-2H3
PubChem CID10324525
ChEMBLCHEMBL99053
IUPHARN/A
BindingDB50285986
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5079Platelet-activating factor receptorP21556PTAFRCavia porcellus (Guinea pig)342

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