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Ligand

NameCHEMBL401768
Molecular formulaC17H12ClN2O3S-
IUPAC name2-(5-chloro-2-phenylmethoxyanilino)-1,3-thiazole-4-carboxylate
Molecular weight359.804
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.4
SynonymsBDBM50423555
Inchi KeyBIKNYZPEHYUWFL-UHFFFAOYSA-M
Inchi IDInChI=1S/C17H13ClN2O3S/c18-12-6-7-15(23-9-11-4-2-1-3-5-11)13(8-12)19-17-20-14(10-24-17)16(21)22/h1-8,10H,9H2,(H,19,20)(H,21,22)/p-1
PubChem CID59786493
ChEMBLN/A
IUPHARN/A
BindingDB50423555
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
24511Prostaglandin E2 receptor EP1 subtypeP34995PTGER1Homo sapiens (Human)402

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