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Ligand

NameBAS 09530603
Molecular formulaC21H23F2N5O
IUPAC name[7-(difluoromethyl)-5-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]-(4-ethylpiperazin-1-yl)methanone
Molecular weight399.446
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP2.6
SynonymsAC1LD9J4
MLS002537825
SMR000015081
(7-Difluoromethyl-5-p-tolyl-pyrazolo[1,5-a]pyrimidin-3-yl)-(4-ethyl-piperazin-1-yl)-methanone
MCULE-1259795032
[ Show all ]
Inchi KeyABRBJPZAPLWUTA-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H23F2N5O/c1-3-26-8-10-27(11-9-26)21(29)16-13-24-28-18(19(22)23)12-17(25-20(16)28)15-6-4-14(2)5-7-15/h4-7,12-13,19H,3,8-11H2,1-2H3
PubChem CID644567
ChEMBLCHEMBL1490963
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
1090Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
1089Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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