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Ligand

NameCHEMBL3236569
Molecular formulaC10H17N5
IUPAC name4-[(3R)-3-aminopyrrolidin-1-yl]-6-ethylpyrimidin-2-amine
Molecular weight207.281
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP0.4
SynonymsSCHEMBL605936
ZINC114202327
BDBM50006759
Inchi KeyAZBCGUPNGHWKDL-SSDOTTSWSA-N
Inchi IDInChI=1S/C10H17N5/c1-2-8-5-9(14-10(12)13-8)15-4-3-7(11)6-15/h5,7H,2-4,6,11H2,1H3,(H2,12,13,14)/t7-/m1/s1
PubChem CID53258370
ChEMBLCHEMBL3236569
IUPHARN/A
BindingDB50006759
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
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GLASS IDNameUniProtGeneSpeciesLength
17969Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390

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