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Ligand

NameCHEMBL334237
Molecular formulaC21H28N4O2
IUPAC name3-(2,4-dimethoxyphenyl)-2,5-dimethyl-N-pentan-3-ylpyrazolo[1,5-a]pyrimidin-7-amine
Molecular weight368.481
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.9
SynonymsBDBM50148883
[3-(2,4-Dimethoxy-phenyl)-2,5-dimethyl-3H-pyrazolo[1,5-a]pyrimidin-7-yl]-(1-ethyl-propyl)-amine
Inchi KeyBDJUMIOYTRBNMQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H28N4O2/c1-7-15(8-2)23-19-11-13(3)22-21-20(14(4)24-25(19)21)17-10-9-16(26-5)12-18(17)27-6/h9-12,15,23H,7-8H2,1-6H3
PubChem CID44347139
ChEMBLCHEMBL334237
IUPHARN/A
BindingDB50148883
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
20997Corticotropin-releasing factor receptor 1P34998CRHR1Homo sapiens (Human)444

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