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Ligand

NameCHEMBL294867
Molecular formulaC30H33N5
IUPAC name4-[4-[(1-ethylbenzimidazol-2-yl)amino]piperidin-1-yl]-2,2-diphenylbutanenitrile
Molecular weight463.629
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.9
SynonymsN/A
Inchi KeyCBNXERFVTKTCOL-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H33N5/c1-2-35-28-16-10-9-15-27(28)33-29(35)32-26-17-20-34(21-18-26)22-19-30(23-31,24-11-5-3-6-12-24)25-13-7-4-8-14-25/h3-16,26H,2,17-22H2,1H3,(H,32,33)
PubChem CID12891597
ChEMBLCHEMBL294867
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
38049Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488

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