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Ligand

NameCHEMBL2036255
Molecular formulaC22H19ClN4O2
IUPAC name3-(3-chlorophenyl)-7-methyl-N-(2-phenoxyethyl)pyrazolo[1,5-a]pyrimidine-6-carboxamide
Molecular weight406.87
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.9
SynonymsN/A
Inchi KeyACWRWRSGOFSKOV-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H19ClN4O2/c1-15-19(22(28)24-10-11-29-18-8-3-2-4-9-18)13-25-21-20(14-26-27(15)21)16-6-5-7-17(23)12-16/h2-9,12-14H,10-11H2,1H3,(H,24,28)
PubChem CID57384291
ChEMBLCHEMBL2036255
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
2003Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363

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