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Ligand

NameSCHEMBL606788
Molecular formulaC17H21N5
IUPAC name6-[3-(methylamino)azetidin-1-yl]-3,5-diazatricyclo[9.4.0.02,7]pentadeca-1(15),2(7),3,5,11,13-hexaen-4-amine
Molecular weight295.39
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.2
Synonyms6-[3-(methylamino)azetidin-1-yl]-3,5-diazatricyclo[9.4.0.0^{2,7}]pentadeca-1(15),2(7),3,5,11,13-hexaen-4-amine
CHEMBL522673
2,4-diamino-5,6-disubstituted pyrimidine, 12
BDBM26398
Inchi KeyZXPVZPKWXXNARI-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H21N5/c1-19-12-9-22(10-12)16-14-8-4-6-11-5-2-3-7-13(11)15(14)20-17(18)21-16/h2-3,5,7,12,19H,4,6,8-10H2,1H3,(H2,18,20,21)
PubChem CID25101945
ChEMBLCHEMBL522673
IUPHARN/A
BindingDB26398
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
439998Histamine H4 receptorQ91ZY1Hrh4Rattus norvegicus (Rat)391
439999Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390
440000Histamine H4 receptorQ91ZY2Hrh4Mus musculus (Mouse)391

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