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Ligand

NameCHEMBL403103
Molecular formulaC16H22N4O
IUPAC name1-methyl-3-[(4-methyl-3,4-dihydro-1H-quinazolin-2-ylidene)amino]azepan-2-one
Molecular weight286.379
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP1.6
SynonymsBDBM50371978
Inchi KeyCJPGCACCPJLCFS-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H22N4O/c1-11-12-7-3-4-8-13(12)18-16(17-11)19-14-9-5-6-10-20(2)15(14)21/h3-4,7-8,11,14H,5-6,9-10H2,1-2H3,(H2,17,18,19)
PubChem CID136152969
ChEMBLCHEMBL403103
IUPHARN/A
BindingDB50371978
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
435905-hydroxytryptamine receptor 5AP47898HTR5AHomo sapiens (Human)357

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