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Ligand

Namequin-C1
Molecular formulaC26H27N3O4
IUPAC name4-butoxy-N-[2-(4-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]benzamide
Molecular weight445.519
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP5.1
SynonymsSCHEMBL19384377
D0C3HQ
4-butoxy-N-[2-(4-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]benzamide
Quin C1
786706-21-6
[ Show all ]
Inchi KeyXORVAHQXRDLSFT-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H27N3O4/c1-3-4-17-33-21-15-11-19(12-16-21)25(30)28-29-24(18-9-13-20(32-2)14-10-18)27-23-8-6-5-7-22(23)26(29)31/h5-16,24,27H,3-4,17H2,1-2H3,(H,28,30)
PubChem CID11751175
ChEMBLN/A
IUPHAR6265
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
555272Formyl peptide receptor 2O88536Fpr2Mus musculus (Mouse)351
555271N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351

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