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Ligand

NameCHEMBL1223814
Molecular formulaC27H32N4O4
IUPAC nameN-(cyclopropylmethyl)-2-[6-(3-morpholin-4-ylpropoxy)-4-oxo-2-phenylquinazolin-3-yl]acetamide
Molecular weight476.577
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.6
SynonymsBDBM50325847
N-(cyclopropylmethyl)-2-(6-(3-morpholinopropoxy)-4-oxo-2-phenylquinazolin-3(4H)-yl)acetamide
Inchi KeyVEDIIFYRKAULFT-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H32N4O4/c32-25(28-18-20-7-8-20)19-31-26(21-5-2-1-3-6-21)29-24-10-9-22(17-23(24)27(31)33)35-14-4-11-30-12-15-34-16-13-30/h1-3,5-6,9-10,17,20H,4,7-8,11-16,18-19H2,(H,28,32)
PubChem CID46934434
ChEMBLCHEMBL1223814
IUPHARN/A
BindingDB50325847
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
352900Oxytocin receptorP30559OXTRHomo sapiens (Human)389
352899Vasopressin V1a receptorP37288AVPR1AHomo sapiens (Human)418
352898Vasopressin V1b receptorP48974Avpr1bRattus norvegicus (Rat)425
352902Vasopressin V1b receptorP47901AVPR1BHomo sapiens (Human)424
352901Vasopressin V2 receptorP30518AVPR2Homo sapiens (Human)371

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