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Ligand

NameCHEMBL1807021
Molecular formulaC21H25Cl2N3
IUPAC name5-(2,4-dichlorophenyl)-N-(dicyclopropylmethyl)-3,6-diethylpyrazin-2-amine
Molecular weight390.352
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP6.2
SynonymsBDBM50348810
SCHEMBL5417266
Inchi KeyAHURLKZRJLULLB-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H25Cl2N3/c1-3-17-20(15-10-9-14(22)11-16(15)23)24-18(4-2)21(25-17)26-19(12-5-6-12)13-7-8-13/h9-13,19H,3-8H2,1-2H3,(H,25,26)
PubChem CID18449330
ChEMBLCHEMBL1807021
IUPHARN/A
BindingDB50348810
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
5898Corticotropin-releasing factor receptor 1P34998CRHR1Homo sapiens (Human)444

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