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Ligand

Name2-chloro-1-[2,5-dimethyl-1-(2-phenylethyl)-1H-pyrrol-3-yl]ethanone
Molecular formulaC16H18ClNO
IUPAC name2-chloro-1-[2,5-dimethyl-1-(2-phenylethyl)pyrrol-3-yl]ethanone
Molecular weight275.776
Hydrogen bond acceptor1
Hydrogen bond donor0
XlogP3.7
SynonymsKB-333742
ST50049251
BDBM54352
cid_1536623
MolPort-000-220-050
[ Show all ]
Inchi KeyBJNGSBJHZVXNCB-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H18ClNO/c1-12-10-15(16(19)11-17)13(2)18(12)9-8-14-6-4-3-5-7-14/h3-7,10H,8-9,11H2,1-2H3
PubChem CID1536623
ChEMBLCHEMBL1525315
IUPHARN/A
BindingDB54352
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
25295Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
25296Thyrotropin receptorP16473TSHRHomo sapiens (Human)764
25297Trace amine-associated receptor 1Q96RJ0TAAR1Homo sapiens (Human)339

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