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Ligand

NameCHEMBL2047259
Molecular formulaC14H15ClN2O2
IUPAC name(5-chloro-1-benzofuran-2-yl)-(4-methylpiperazin-1-yl)methanone
Molecular weight278.736
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP2.6
SynonymsBDBM50387466
ZINC41306149
Inchi KeyAWIOTFKIRZMFRN-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H15ClN2O2/c1-16-4-6-17(7-5-16)14(18)13-9-10-8-11(15)2-3-12(10)19-13/h2-3,8-9H,4-7H2,1H3
PubChem CID52128564
ChEMBLCHEMBL2047259
IUPHARN/A
BindingDB50387466
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
16057Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390

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