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Ligand

NameCHEMBL1512003
Molecular formulaC19H29N5OS
IUPAC name1-[5-[bis(2-methylpropyl)amino]-1,3,4-thiadiazol-2-yl]-3-(2,5-dimethylphenyl)urea
Molecular weight375.535
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP5.1
SynonymsE002-0394
MolPort-007-713-501
ZINC6768107
HMS1856N22
N-[5-(diisobutylamino)-1,3,4-thiadiazol-2-yl]-N'-(2,5-dimethylphenyl)urea
[ Show all ]
Inchi KeyAGWXAEDWFFCKFA-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H29N5OS/c1-12(2)10-24(11-13(3)4)19-23-22-18(26-19)21-17(25)20-16-9-14(5)7-8-15(16)6/h7-9,12-13H,10-11H2,1-6H3,(H2,20,21,22,25)
PubChem CID16016612
ChEMBLCHEMBL1512003
IUPHARN/A
BindingDBN/A
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
5304Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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