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Ligand

NameUNII-7FC996ZZL5
Molecular formulaC21H29N5O3
IUPAC nameN,N-bis(2-methoxyethyl)-8-(4-methoxy-2-methylphenyl)-2,7-dimethylpyrazolo[1,5-a][1,3,5]triazin-4-amine
Molecular weight399.495
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP3.0
SynonymsPyrazolo(1,5-a)-1,3,5-triazin-4-amine, N,N-bis(2-methoxyethyl)-8-(4-methoxy-2-methylphenyl)-2,7-dimethyl-
BMS 561388
CHEMBL475306
Pyrazolo[1,5-a]-1,3,5-triazine, 12-3
7FC996ZZL5
[ Show all ]
Inchi KeyDKAPUZDMFUBEBM-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H29N5O3/c1-14-13-17(29-6)7-8-18(14)19-15(2)24-26-20(19)22-16(3)23-21(26)25(9-11-27-4)10-12-28-5/h7-8,13H,9-12H2,1-6H3
PubChem CID9908904
ChEMBLCHEMBL475306
IUPHARN/A
BindingDB29434
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
62017Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466
62014Alpha-1B adrenergic receptorP35368ADRA1BHomo sapiens (Human)520
62018Alpha-2B adrenergic receptorP18089ADRA2BHomo sapiens (Human)450
62013Alpha-2C adrenergic receptorP18825ADRA2CHomo sapiens (Human)462
62016Corticotropin-releasing factor receptor 1P35353Crhr1Rattus norvegicus (Rat)415
62019Corticotropin-releasing factor receptor 1P34998CRHR1Homo sapiens (Human)444
62021Corticotropin-releasing factor receptor 2Q13324CRHR2Homo sapiens (Human)411
62022D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
62015D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
62020Vasopressin V1a receptorP37288AVPR1AHomo sapiens (Human)418

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