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Ligand

NameCHEMBL1524350
Molecular formulaC28H29N3O4
IUPAC nameN-[(2-methoxyphenyl)methyl]-4-[1-[(4-methylphenyl)methyl]-2,4-dioxoquinazolin-3-yl]butanamide
Molecular weight471.557
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.7
SynonymsC260-1231
ZINC8830866
HMS1818D01
N-(2-methoxybenzyl)-4-[1-(4-methylbenzyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]butanamide
MCULE-4715330811
[ Show all ]
Inchi KeyABEXBPDHFPLFNQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H29N3O4/c1-20-13-15-21(16-14-20)19-31-24-10-5-4-9-23(24)27(33)30(28(31)34)17-7-12-26(32)29-18-22-8-3-6-11-25(22)35-2/h3-6,8-11,13-16H,7,12,17-19H2,1-2H3,(H,29,32)
PubChem CID15989150
ChEMBLCHEMBL1524350
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
783Relaxin receptor 1Q9HBX9RXFP1Homo sapiens (Human)757

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