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Ligand

NameCHEMBL299282
Molecular formulaC27H29ClN4
IUPAC name1-[(4-chlorophenyl)methyl]-N-[1-(2-phenylethyl)piperidin-4-yl]benzimidazol-2-amine
Molecular weight445.007
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP6.5
SynonymsN/A
Inchi KeyCBVWQFMRHSDHIL-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H29ClN4/c28-23-12-10-22(11-13-23)20-32-26-9-5-4-8-25(26)30-27(32)29-24-15-18-31(19-16-24)17-14-21-6-2-1-3-7-21/h1-13,24H,14-20H2,(H,29,30)
PubChem CID12891557
ChEMBLCHEMBL299282
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
38264Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488

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