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Ligand

NameCHEMBL400861
Molecular formulaC19H29N5O2
IUPAC name2-N-(1,3-dimethoxypropan-2-yl)-3,6-diethyl-5-N-(4-methylpyridin-2-yl)pyrazine-2,5-diamine
Molecular weight359.474
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP3.0
SynonymsN2-(1,3-dimethoxypropan-2-yl)-3,6-diethyl-N5-(4-methylpyridin-2-yl)pyrazine-2,5-diamine
BDBM50222990
Inchi KeyAPLSMHUKAJIEEJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H29N5O2/c1-6-15-18(21-14(11-25-4)12-26-5)22-16(7-2)19(23-15)24-17-10-13(3)8-9-20-17/h8-10,14H,6-7,11-12H2,1-5H3,(H,21,22)(H,20,23,24)
PubChem CID44443583
ChEMBLCHEMBL400861
IUPHARN/A
BindingDB50222990
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
11111Corticotropin-releasing factor receptor 1P34998CRHR1Homo sapiens (Human)444

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