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Ligand

Name1-{2-[(4-acetylpiperazin-1-yl)methyl]-1-methyl-1H-benzimidazol-5-yl}-3-phenylurea
Molecular formulaC22H26N6O2
IUPAC name1-[2-[(4-acetylpiperazin-1-yl)methyl]-1-methylbenzimidazol-5-yl]-3-phenylurea
Molecular weight406.49
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP1.1
SynonymsAB00620154-06
MolPort-000-816-357
SMR000295695
MCULE-8830425397
AC1MGYJL
[ Show all ]
Inchi KeyAEVYCACURGEEPX-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H26N6O2/c1-16(29)28-12-10-27(11-13-28)15-21-25-19-14-18(8-9-20(19)26(21)2)24-22(30)23-17-6-4-3-5-7-17/h3-9,14H,10-13,15H2,1-2H3,(H2,23,24,30)
PubChem CID2968659
ChEMBLCHEMBL1468951
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
3897Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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