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Ligand

NameCHEMBL331539
Molecular formulaC21H25N5
IUPAC name4-[7-(dipropylamino)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-3-yl]benzonitrile
Molecular weight347.466
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.7
SynonymsBDBM50148907
4-(7-Dipropylamino-2,5-dimethyl-3H-pyrazolo[1,5-a]pyrimidin-3-yl)-benzonitrile
Inchi KeyAAXYOUKKRCNYBM-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H25N5/c1-5-11-25(12-6-2)19-13-15(3)23-21-20(16(4)24-26(19)21)18-9-7-17(14-22)8-10-18/h7-10,13H,5-6,11-12H2,1-4H3
PubChem CID44347236
ChEMBLCHEMBL331539
IUPHARN/A
BindingDB50148907
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
607Corticotropin-releasing factor receptor 1P34998CRHR1Homo sapiens (Human)444

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