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Ligand

Name3-(4-chlorophenyl)-6-(4-fluorophenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-amine
Molecular formulaC19H14ClFN4
IUPAC name3-(4-chlorophenyl)-6-(4-fluorophenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-amine
Molecular weight352.797
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.4
Synonyms3-(4-chlorophenyl)-6-(4-fluorophenyl)-5-methyl-7-pyrazolo[1,5-a]pyrimidinamine
Bionet1_004588
MLS001165929
3T-0810
cid_1474387
[ Show all ]
Inchi KeyADKOFHQQCJIEPK-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H14ClFN4/c1-11-17(13-4-8-15(21)9-5-13)18(22)25-19(24-11)16(10-23-25)12-2-6-14(20)7-3-12/h2-10H,22H2,1H3
PubChem CID1474387
ChEMBLCHEMBL1444822
IUPHARN/A
BindingDBN/A
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2383Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463217Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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