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Ligand

NameAC1MFZTA
Molecular formulaC17H28ClNO3
IUPAC name3-(dimethylamino)propyl 2-(4-tert-butylphenoxy)acetate;hydrochloride
Molecular weight329.865
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogPNone
SynonymsSR-01000252561
3-(dimethylamino)propyl (4-tert-butylphenoxy)acetate hydrochloride
MolPort-002-239-261
SR-01000252561-1
3-(dimethylamino)propyl 2-(4-tert-butylphenoxy)acetate hydrochloride
[ Show all ]
Inchi KeyAHLSRXRBBHYGBG-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H27NO3.ClH/c1-17(2,3)14-7-9-15(10-8-14)21-13-16(19)20-12-6-11-18(4)5;/h7-10H,6,11-13H2,1-5H3;1H
PubChem CID2928228
ChEMBLCHEMBL1885978
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
463563Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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