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Ligand

NameBAS 00216743
Molecular formulaC19H14N2OS
IUPAC name3-(4-methylphenyl)-2-thiophen-2-ylquinazolin-4-one
Molecular weight318.394
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.5
SynonymsZINC349591
3-(4-methylphenyl)-2-(2-thienyl)-3-hydroquinazolin-4-one
MCULE-6522180779
Oprea1_356352
AC1LGWMZ
[ Show all ]
Inchi KeyAAASRNHSMGFXGC-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H14N2OS/c1-13-8-10-14(11-9-13)21-18(17-7-4-12-23-17)20-16-6-3-2-5-15(16)19(21)22/h2-12H,1H3
PubChem CID828268
ChEMBLCHEMBL1479320
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
19Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371

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