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Ligand

NameCHEMBL400154
Molecular formulaC20H30N4O
IUPAC name3,6-diethyl-5-(4-methylpyridin-2-yl)oxy-N,N-dipropylpyrazin-2-amine
Molecular weight342.487
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP5.2
SynonymsBDBM50222982
3,6-diethyl-5-(4-methylpyridin-2-yloxy)-N,N-dipropylpyrazin-2-amine
Inchi KeyAVHWNDQSZCKEDJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H30N4O/c1-6-12-24(13-7-2)19-16(8-3)23-20(17(9-4)22-19)25-18-14-15(5)10-11-21-18/h10-11,14H,6-9,12-13H2,1-5H3
PubChem CID44443570
ChEMBLCHEMBL400154
IUPHARN/A
BindingDB50222982
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
15310Corticotropin-releasing factor receptor 1P34998CRHR1Homo sapiens (Human)444

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