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Ligand

NameSMR000048110
Molecular formulaC20H22ClN3O2
IUPAC name1-[2-(3-chlorophenyl)benzimidazol-1-yl]-3-morpholin-4-ylpropan-2-ol
Molecular weight371.865
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.7
Synonyms383167-91-7
MLS002582787
1-[2-(3-chlorophenyl)-1H-benzimidazol-1-yl]-3-(morpholin-4-yl)propan-2-ol
MCULE-7568053129
AC1LDGXX
[ Show all ]
Inchi KeyABOHQTNZFNKQDR-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H22ClN3O2/c21-16-5-3-4-15(12-16)20-22-18-6-1-2-7-19(18)24(20)14-17(25)13-23-8-10-26-11-9-23/h1-7,12,17,25H,8-11,13-14H2
PubChem CID666898
ChEMBLCHEMBL1311278
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
1001Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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