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Ligand

NameCHEMBL1684573
Molecular formulaC28H36N4O4
IUPAC name2-[2-(3-methoxyphenyl)-4-oxo-6-(3-piperidin-1-ylpropoxy)quinazolin-3-yl]-N-propan-2-ylacetamide
Molecular weight492.62
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.9
SynonymsCompound 12i
SCHEMBL3114804
MolPort-042-665-771
ZINC38228094
N-isopropyl-2-(2-(3-methoxyphenyl)-4-oxo-6-(3-(piperidin-1-yl)propoxy)quinazolin-3(4H)-yl)acetamide
[ Show all ]
Inchi KeyNQOZPTYIJQUKTJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H36N4O4/c1-20(2)29-26(33)19-32-27(21-9-7-10-22(17-21)35-3)30-25-12-11-23(18-24(25)28(32)34)36-16-8-15-31-13-5-4-6-14-31/h7,9-12,17-18,20H,4-6,8,13-16,19H2,1-3H3,(H,29,33)
PubChem CID11677610
ChEMBLCHEMBL1684573
IUPHARN/A
BindingDB50338810
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
229690Oxytocin receptorP30559OXTRHomo sapiens (Human)389
229691Vasopressin V1a receptorP37288AVPR1AHomo sapiens (Human)418
229689Vasopressin V1b receptorP48974Avpr1bRattus norvegicus (Rat)425
229692Vasopressin V1b receptorP47901AVPR1BHomo sapiens (Human)424
229693Vasopressin V2 receptorP30518AVPR2Homo sapiens (Human)371

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