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Ligand

NameCHEMBL300353
Molecular formulaC25H28N4S
IUPAC name1-benzyl-N-[1-(2-thiophen-2-ylethyl)piperidin-4-yl]benzimidazol-2-amine
Molecular weight416.587
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.6
SynonymsN/A
Inchi KeyABDUUDYRVQHACT-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H28N4S/c1-2-7-20(8-3-1)19-29-24-11-5-4-10-23(24)27-25(29)26-21-12-15-28(16-13-21)17-14-22-9-6-18-30-22/h1-11,18,21H,12-17,19H2,(H,26,27)
PubChem CID12891635
ChEMBLCHEMBL300353
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
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GLASS IDNameUniProtGeneSpeciesLength
759Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488

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