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Ligand

NameCHEMBL1684553
Molecular formulaC25H30N4O5
IUPAC name2-[2-(3-methoxyphenyl)-6-(3-morpholin-4-ylpropoxy)-4-oxoquinazolin-3-yl]-N-methylacetamide
Molecular weight466.538
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP1.8
Synonyms2-(2-(3-methoxyphenyl)-6-(3-morpholinopropoxy)-4-oxoquinazolin-3(4H)-yl)-N-methylacetamide
BDBM50338790
Inchi KeyBZKVOBBYRMVGNZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H30N4O5/c1-26-23(30)17-29-24(18-5-3-6-19(15-18)32-2)27-22-8-7-20(16-21(22)25(29)31)34-12-4-9-28-10-13-33-14-11-28/h3,5-8,15-16H,4,9-14,17H2,1-2H3,(H,26,30)
PubChem CID53324872
ChEMBLCHEMBL1684553
IUPHARN/A
BindingDB50338790
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
36546Vasopressin V1b receptorP47901AVPR1BHomo sapiens (Human)424

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