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Ligand

NameCHEMBL435439
Molecular formulaC14H18ClN5
IUPAC name6-chloro-N-methyl-2-[3-(methylamino)pyrrolidin-1-yl]quinazolin-4-amine
Molecular weight291.783
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.7
SynonymsBDBM50412518
Inchi KeyAHBHRWUKLFIOIQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H18ClN5/c1-16-10-5-6-20(8-10)14-18-12-4-3-9(15)7-11(12)13(17-2)19-14/h3-4,7,10,16H,5-6,8H2,1-2H3,(H,17,18,19)
PubChem CID25178754
ChEMBLN/A
IUPHARN/A
BindingDB50412518
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
5404Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390

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