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Ligand

NameCHEMBL591969
Molecular formulaC15H21ClN6O2S
IUPAC name2-[[6-chloro-2-(4-methylpiperazin-1-yl)quinazolin-4-yl]amino]ethanesulfonamide
Molecular weight384.883
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP2.0
SynonymsBDBM50415489
SCHEMBL3670169
Inchi KeyOHDSUJXVSILWRG-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H21ClN6O2S/c1-21-5-7-22(8-6-21)15-19-13-3-2-11(16)10-12(13)14(20-15)18-4-9-25(17,23)24/h2-3,10H,4-9H2,1H3,(H2,17,23,24)(H,18,19,20)
PubChem CID44129134
ChEMBLCHEMBL591969
IUPHARN/A
BindingDB50415489
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
241254Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390
241255Histamine H4 receptorQ91ZY1Hrh4Rattus norvegicus (Rat)391

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