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Ligand

NameCHEMBL1915037
Molecular formulaC15H13Cl2N5O
IUPAC name8,9-dichloro-4-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-[1]benzofuro[3,2-d]pyrimidin-2-amine
Molecular weight350.203
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP3.0
SynonymsBDBM50356848
SCHEMBL606238
Inchi KeyAATSAEOJLFKJRS-BQBZGAKWSA-N
Inchi IDInChI=1S/C15H13Cl2N5O/c16-8-1-2-9-10(11(8)17)12-13(23-9)14(21-15(18)20-12)22-5-6-3-7(22)4-19-6/h1-2,6-7,19H,3-5H2,(H2,18,20,21)/t6-,7-/m0/s1
PubChem CID57395498
ChEMBLCHEMBL1915037
IUPHARN/A
BindingDB50356848
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
532Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390

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