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Ligand

NameCHEMBL2262480
Molecular formulaC12H17N3O2
IUPAC name2-(1H-benzimidazol-2-ylmethylamino)-2-methylpropane-1,3-diol
Molecular weight235.287
Hydrogen bond acceptor4
Hydrogen bond donor4
XlogP-0.2
SynonymsN/A
Inchi KeyABXSYRUREXINDQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H17N3O2/c1-12(7-16,8-17)13-6-11-14-9-4-2-3-5-10(9)15-11/h2-5,13,16-17H,6-8H2,1H3,(H,14,15)
PubChem CID76315756
ChEMBLCHEMBL2262480
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
1294Histamine H1 receptorP31389HRH1Cavia porcellus (Guinea pig)488

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