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Ligand

Name2-benzyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine
Molecular formulaC15H17N3
IUPAC name2-benzyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine
Molecular weight239.322
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP2.1
SynonymsPF-3246799
PNU-181731A
2-benzyl-6,7,8,9-tetrahydro-5H-pyrimido[5,4-d]azepine
D02YNH
SCHEMBL1620274
[ Show all ]
Inchi KeyCZWQBSKNHUVZLI-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H17N3/c1-2-4-12(5-3-1)10-15-17-11-13-6-8-16-9-7-14(13)18-15/h1-5,11,16H,6-10H2
PubChem CID25070582
ChEMBLCHEMBL1770373
IUPHARN/A
BindingDB50342538
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: 10
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
547345-hydroxytryptamine receptor 2AO46635HTR2ACanis lupus familiaris (Dog)470
547365-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
547305-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
547315-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
547355-hydroxytryptamine receptor 2CQ60F97HTR2CCanis lupus familiaris (Dog)458
547325-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440
54733Muscarinic acetylcholine receptor M1P11229CHRM1Homo sapiens (Human)460
54738Muscarinic acetylcholine receptor M3P20309CHRM3Homo sapiens (Human)590
54737Muscarinic acetylcholine receptor M4P08173CHRM4Homo sapiens (Human)479
54729Muscarinic acetylcholine receptor M5P08912CHRM5Homo sapiens (Human)532

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