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Ligand

NameN-(4-chlorobenzyl)-2,4-dioxo-3-pentyl-1,2,3,4-tetrahydroquinazoline-7-carboxamide
Molecular formulaC21H22ClN3O3
IUPAC nameN-[(4-chlorophenyl)methyl]-2,4-dioxo-3-pentyl-1H-quinazoline-7-carboxamide
Molecular weight399.875
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.8
SynonymsCHEMBL1475000
MolPort-007-594-196
HMS1814G05
ZINC4791204
AKOS001753713
[ Show all ]
Inchi KeyAMCPRHQLQMFRSN-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H22ClN3O3/c1-2-3-4-11-25-20(27)17-10-7-15(12-18(17)24-21(25)28)19(26)23-13-14-5-8-16(22)9-6-14/h5-10,12H,2-4,11,13H2,1H3,(H,23,26)(H,24,28)
PubChem CID15988056
ChEMBLCHEMBL1475000
IUPHARN/A
BindingDBN/A
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
8749Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757

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