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Ligand

NameCHEMBL3092152
Molecular formulaC19H12ClN3O2S
IUPAC name2-(4-chloro-3,5-diphenylpyrazol-1-yl)-1,3-thiazole-4-carboxylic acid
Molecular weight381.834
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.1
SynonymsSCHEMBL12567970
Inchi KeyAHDUYVFZHGOLRU-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H12ClN3O2S/c20-15-16(12-7-3-1-4-8-12)22-23(17(15)13-9-5-2-6-10-13)19-21-14(11-26-19)18(24)25/h1-11H,(H,24,25)
PubChem CID44611633
ChEMBLCHEMBL3092152
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5460Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402

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