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Ligand

NameCHEMBL3277367
Molecular formulaC12H17N3O
IUPAC name1-(3H-benzimidazol-5-yl)-2-(propan-2-ylamino)ethanol
Molecular weight219.288
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP1.0
SynonymsSCHEMBL11476231
Inchi KeyAYYAZGVQQWKVRG-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H17N3O/c1-8(2)13-6-12(16)9-3-4-10-11(5-9)15-7-14-10/h3-5,7-8,12-13,16H,6H2,1-2H3,(H,14,15)
PubChem CID20340041
ChEMBLCHEMBL3277367
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
17878Beta-2 adrenergic receptorQ8K4Z4Adrb2Cavia porcellus (Guinea pig)418

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