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Ligand

NameCHEMBL1819084
Molecular formulaC20H25ClN4O
IUPAC name3-(2-chloro-4-methoxyphenyl)-2,5-dimethyl-N-pentan-3-ylpyrazolo[1,5-a]pyrimidin-7-amine
Molecular weight372.897
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.5
SynonymsBDBM50351394
Inchi KeyAJUSHXCANNUJMW-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H25ClN4O/c1-6-14(7-2)23-18-10-12(3)22-20-19(13(4)24-25(18)20)16-9-8-15(26-5)11-17(16)21/h8-11,14,23H,6-7H2,1-5H3
PubChem CID56678852
ChEMBLCHEMBL1819084
IUPHARN/A
BindingDB50351394
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
7248Corticotropin-releasing factor receptor 1P34998CRHR1Homo sapiens (Human)444

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