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Ligand

NameMLS000677133
Molecular formulaC20H26ClN3O5
IUPAC name1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(2-nitrophenoxy)propan-2-ol;hydrochloride
Molecular weight423.894
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogPNone
SynonymsSMR000270954
AKOS026678742
F0909-0078
MLS002541059
1-[4-(4-methoxyphenyl)-1-piperazinyl]-3-(2-nitrophenoxy)-2-propanol dihydrochloride
[ Show all ]
Inchi KeyBQPBMWDDDJIIEP-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H25N3O5.ClH/c1-27-18-8-6-16(7-9-18)22-12-10-21(11-13-22)14-17(24)15-28-20-5-3-2-4-19(20)23(25)26;/h2-9,17,24H,10-15H2,1H3;1H
PubChem CID15945832
ChEMBLCHEMBL1342462
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
30516Neuropeptide Y receptor type 1P25929NPY1RHomo sapiens (Human)384
30517Neuropeptide Y receptor type 2P49146NPY2RHomo sapiens (Human)381

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