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Ligand

NameCHEMBL1828896
Molecular formulaC20H26ClN5O
IUPAC name5-N-(2-chloro-4-methoxyphenyl)-5-N-methyl-7-N,7-N-dipropylpyrazolo[1,5-a]pyrimidine-5,7-diamine
Molecular weight387.912
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP5.2
SynonymsBDBM50354011
SCHEMBL5443252
Inchi KeyAIKJHLATPFIHMV-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H26ClN5O/c1-5-11-25(12-6-2)20-14-19(23-18-9-10-22-26(18)20)24(3)17-8-7-15(27-4)13-16(17)21/h7-10,13-14H,5-6,11-12H2,1-4H3
PubChem CID56663336
ChEMBLCHEMBL1828896
IUPHARN/A
BindingDB50354011
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
6306Corticotropin-releasing factor receptor 1P34998CRHR1Homo sapiens (Human)444

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