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Ligand

NameCHEMBL181860
Molecular formulaC20H27N5O
IUPAC name6-[7-(dipropylamino)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-3-yl]-5-methylpyridin-3-ol
Molecular weight353.47
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.0
Synonyms6-(7-Dipropylamino-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-3-yl)-5-methyl-pyridin-3-ol
BDBM50149665
Inchi KeyBBACNUQQFCBLCB-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H27N5O/c1-6-8-24(9-7-2)17-11-14(4)22-20-18(15(5)23-25(17)20)19-13(3)10-16(26)12-21-19/h10-12,26H,6-9H2,1-5H3
PubChem CID44392739
ChEMBLCHEMBL181860
IUPHARN/A
BindingDB50149665
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
19337Corticotropin-releasing factor receptor 1P34998CRHR1Homo sapiens (Human)444

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