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Ligand

Name4-(4-Benzo[1,3]dioxol-5-ylmethyl-piperazin-1-yl)-6-nitro-quinazoline
Molecular formulaC20H20ClN5O4
IUPAC name4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-6-nitroquinazoline;hydrochloride
Molecular weight429.861
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogPNone
SynonymsCHEMBL1510652
SR-01000323369
MLS001201361
SR-01000323369-1
SMR000524035
Inchi KeyBONWQBKNEKBTQU-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H19N5O4.ClH/c26-25(27)15-2-3-17-16(10-15)20(22-12-21-17)24-7-5-23(6-8-24)11-14-1-4-18-19(9-14)29-13-28-18;/h1-4,9-10,12H,5-8,11,13H2;1H
PubChem CID24746832
ChEMBLCHEMBL1510652
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
289685-hydroxytryptamine receptor 2AP35363Htr2aMus musculus (Mouse)471
28970Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
28969Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400
466479Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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