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Ligand

NameSMR000111657
Molecular formulaC17H18N2O
IUPAC namephenyl-(1-propan-2-ylbenzimidazol-2-yl)methanol
Molecular weight266.344
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.0
SynonymsAKOS001515379
HMS1518O07
phenyl[1-(propan-2-yl)-1H-benzimidazol-2-yl]methanol
1-Isopropyl-2-(alpha-hydroxybenzyl)-1H-benzimidazole
CCG-146474
[ Show all ]
Inchi KeyCCGMKVCKAXTOGX-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H18N2O/c1-12(2)19-15-11-7-6-10-14(15)18-17(19)16(20)13-8-4-3-5-9-13/h3-12,16,20H,1-2H3
PubChem CID2851813
ChEMBLCHEMBL1363951
IUPHARN/A
BindingDB48980
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
38538D(1B) dopamine receptorP21918DRD5Homo sapiens (Human)477
38539Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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