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Ligand

NameMLS000031974
Molecular formulaC19H21Cl2N3O2
IUPAC name1-(4-chlorophenoxy)-3-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)propan-2-ol;hydrochloride
Molecular weight394.296
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogPNone
Synonyms1-(4-Chloro-phenoxy)-3-(3,4-dihydro-2H-benzo[4,5]imidazo[1,2-a]pyrimidin-10-yl)-propan-2-ol
1-(4-chlorophenoxy)-3-(3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-10-yl)propan-2-ol hydrochloride
AC1O7FVR
CHEMBL1463288
SMR000009314
[ Show all ]
Inchi KeyAFANROZKQBIHNR-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H20ClN3O2.ClH/c20-14-6-8-16(9-7-14)25-13-15(24)12-23-18-5-2-1-4-17(18)22-11-3-10-21-19(22)23;/h1-2,4-9,15,24H,3,10-13H2;1H
PubChem CID6603567
ChEMBLCHEMBL1463288
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3996Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
3995Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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