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Ligand

NameCHEMBL330954
Molecular formulaC20H25ClN4O
IUPAC name[3-(4-chlorophenyl)-7-(dipropylamino)-5-methylpyrazolo[1,5-a]pyrimidin-2-yl]methanol
Molecular weight372.897
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.4
SynonymsBDBM50148885
[3-(4-Chloro-phenyl)-7-dipropylamino-5-methyl-3H-pyrazolo[1,5-a]pyrimidin-2-yl]-methanol
Inchi KeyAFEASZOEKJUDNB-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H25ClN4O/c1-4-10-24(11-5-2)18-12-14(3)22-20-19(17(13-26)23-25(18)20)15-6-8-16(21)9-7-15/h6-9,12,26H,4-5,10-11,13H2,1-3H3
PubChem CID44347356
ChEMBLCHEMBL330954
IUPHARN/A
BindingDB50148885
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
4074Corticotropin-releasing factor receptor 1P34998CRHR1Homo sapiens (Human)444

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