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Ligand

NameCHEMBL1828889
Molecular formulaC20H26ClN5O
IUPAC name5-N-(2-chloro-4-methoxyphenyl)-6-methyl-7-N,7-N-dipropylpyrazolo[1,5-a]pyrimidine-5,7-diamine
Molecular weight387.912
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.4
SynonymsBDBM50354035
SCHEMBL5448497
5-(2-Chloro-4-methoxyphenylamino)-6-methyl-N,N-dipropylpyrazolo[1,5-a]pyrimidine-7-amine
Inchi KeyBITPGBVYMGUDFR-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H26ClN5O/c1-5-11-25(12-6-2)20-14(3)19(24-18-9-10-22-26(18)20)23-17-8-7-15(27-4)13-16(17)21/h7-10,13H,5-6,11-12H2,1-4H3,(H,23,24)
PubChem CID11383650
ChEMBLCHEMBL1828889
IUPHARN/A
BindingDB50354035
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
24719Corticotropin-releasing factor receptor 1P34998CRHR1Homo sapiens (Human)444
24720Corticotropin-releasing factor receptor 1P35353Crhr1Rattus norvegicus (Rat)415

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