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Ligand

NameSMR000026250
Molecular formulaC15H15ClN2O
IUPAC name2-[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]-4-methyl-4,5-dihydro-1,3-oxazole
Molecular weight274.748
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP3.2
SynonymsAC1MMC5M
HMS2327C12
SR-01000126037
2-[1-(2-chlorobenzyl)-1H-pyrrol-2-yl]-4-methyl-4,5-dihydro-1,3-oxazole
MLS000091702
[ Show all ]
Inchi KeyAHHHMMOYBXAEJD-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H15ClN2O/c1-11-10-19-15(17-11)14-7-4-8-18(14)9-12-5-2-3-6-13(12)16/h2-8,11H,9-10H2,1H3
PubChem CID3236444
ChEMBLCHEMBL1377295
IUPHARN/A
BindingDBN/A
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
463553Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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