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Ligand

NameCHEMBL484158
Molecular formulaC19H23ClFN5O
IUPAC name8-(2-chloro-5-fluoro-4-methoxyphenyl)-2,7-dimethyl-N-pentan-3-ylpyrazolo[1,5-a][1,3,5]triazin-4-amine
Molecular weight391.875
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.4
SynonymsBDBM29466
Pyrazolo[1,5-a]-1,3,5-triazine, 12-35
Inchi KeyMHRACNFYWWSGFM-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H23ClFN5O/c1-6-12(7-2)24-19-23-11(4)22-18-17(10(3)25-26(18)19)13-8-15(21)16(27-5)9-14(13)20/h8-9,12H,6-7H2,1-5H3,(H,22,23,24)
PubChem CID42618197
ChEMBLCHEMBL484158
IUPHARN/A
BindingDB29466
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: 10
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
205746Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466
205741Alpha-1B adrenergic receptorP35368ADRA1BHomo sapiens (Human)520
205742Alpha-2B adrenergic receptorP18089ADRA2BHomo sapiens (Human)450
205738Alpha-2C adrenergic receptorP18825ADRA2CHomo sapiens (Human)462
205737Corticotropin-releasing factor receptor 1P34998CRHR1Homo sapiens (Human)444
205739Corticotropin-releasing factor receptor 1P35353Crhr1Rattus norvegicus (Rat)415
205740Corticotropin-releasing factor receptor 2Q13324CRHR2Homo sapiens (Human)411
205745D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
205744D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
205743Vasopressin V1a receptorP37288AVPR1AHomo sapiens (Human)418

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