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Ligand

NameCHEMBL1090532
Molecular formulaC14H13ClN4O
IUPAC name1-(8-chloro-[1]benzofuro[3,2-d]pyrimidin-4-yl)pyrrolidin-3-amine
Molecular weight288.735
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.4
SynonymsBDBM50315325
SCHEMBL605566
1-(8-chlorobenzofuro[3,2-d]pyrimidin-4-yl)pyrrolidin-3-amine
Inchi KeyAWMDLMLCVFXVMN-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H13ClN4O/c15-8-1-2-11-10(5-8)12-13(20-11)14(18-7-17-12)19-4-3-9(16)6-19/h1-2,5,7,9H,3-4,6,16H2
PubChem CID46884998
ChEMBLCHEMBL1090532
IUPHARN/A
BindingDB50315325
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
16157Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390

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