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Ligand

NameAC1LO4I6
Molecular formulaC19H23ClN4O
IUPAC name1-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethyl]-3-phenylurea
Molecular weight358.87
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.2
SynonymsCHEMBL1426271
SR-01000299587-1
MLS001000727
SMR000498471
HMS2845K15
[ Show all ]
Inchi KeyAERDPZORDCMELD-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H23ClN4O/c20-17-8-4-5-9-18(17)24-14-12-23(13-15-24)11-10-21-19(25)22-16-6-2-1-3-7-16/h1-9H,10-15H2,(H2,21,22,25)
PubChem CID1257314
ChEMBLCHEMBL1426271
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3776Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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