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Ligand

NameMLS000762858
Molecular formulaC21H28ClN5
IUPAC nameN-[5-tert-butyl-3-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]-N',N'-dimethylpropane-1,3-diamine
Molecular weight385.94
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.0
Synonyms896079-67-7
HMS2803I10
N-[5-tert-butyl-3-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]-N'',N''-dimethylpropane-1,3-diamine
BDBM51877
MolPort-002-637-119
[ Show all ]
Inchi KeyDRIZMJQNTPKFOD-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H28ClN5/c1-21(2,3)18-13-19(23-11-6-12-26(4)5)27-20(25-18)17(14-24-27)15-7-9-16(22)10-8-15/h7-10,13-14,23H,6,11-12H2,1-5H3
PubChem CID2035190
ChEMBLCHEMBL1524515
IUPHARN/A
BindingDB51877
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
67030C-C chemokine receptor type 6P51684CCR6Homo sapiens (Human)374
67031Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
67032Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371

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