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Ligand

NameSCHEMBL6117454
Molecular formulaC19H14ClNO5
IUPAC name5-[[6-chloro-2-(furan-3-yl)-5-methoxyindol-1-yl]methyl]furan-2-carboxylic acid
Molecular weight371.773
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.9
SynonymsCHEMBL3665573
BDBM119479
US8680120, 25-38
Inchi KeyNPLRLZMOUSTGKG-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H14ClNO5/c1-24-18-7-12-6-15(11-4-5-25-10-11)21(16(12)8-14(18)20)9-13-2-3-17(26-13)19(22)23/h2-8,10H,9H2,1H3,(H,22,23)
PubChem CID50908090
ChEMBLCHEMBL3665573
IUPHARN/A
BindingDB119479
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
229071Prostaglandin E2 receptor EP1 subtypeP70597Ptger1Rattus norvegicus (Rat)405

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