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Ligand

NameCHEMBL1916505
Molecular formulaC12H21N5
IUPAC name4-N-(cyclopropylmethyl)-6-N-[2-(dimethylamino)ethyl]pyrimidine-4,6-diamine
Molecular weight235.335
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP1.6
SynonymsBDBM50357277
SCHEMBL1774003
Inchi KeyBBTHSTOBJBDQIY-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H21N5/c1-17(2)6-5-13-11-7-12(16-9-15-11)14-8-10-3-4-10/h7,9-10H,3-6,8H2,1-2H3,(H2,13,14,15,16)
PubChem CID57399829
ChEMBLCHEMBL1916505
IUPHARN/A
BindingDB50357277
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
19823Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390

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