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Ligand

NameSCHEMBL6118381
Molecular formulaC20H21ClN2O3
IUPAC name6-[(2-butan-2-yl-6-chloro-5-methoxyindol-1-yl)methyl]pyridine-2-carboxylic acid
Molecular weight372.849
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.5
Synonyms6-[2-(Butan-2-yl)-6-chloro-5-methoxyindol-1-ylmethyl]pyridine-2-carboxylic acid
US8680120, 25-44
BDBM119483
CHEMBL3665577
BDCCHFGQWVYVDB-UHFFFAOYSA-N
Inchi KeyBDCCHFGQWVYVDB-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H21ClN2O3/c1-4-12(2)17-8-13-9-19(26-3)15(21)10-18(13)23(17)11-14-6-5-7-16(22-14)20(24)25/h5-10,12H,4,11H2,1-3H3,(H,24,25)
PubChem CID50907870
ChEMBLCHEMBL3665577
IUPHARN/A
BindingDB119483
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
20786Prostaglandin E2 receptor EP1 subtypeP70597Ptger1Rattus norvegicus (Rat)405

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