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Ligand

NameCHEMBL592379
Molecular formulaC21H25ClN6O2S
IUPAC name2-[[6-chloro-2-(4-methylpiperazin-1-yl)quinazolin-4-yl]amino]-N-phenylethanesulfonamide
Molecular weight460.981
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP4.0
SynonymsBDBM50361015
SCHEMBL3762163
Inchi KeyNZJWHALWWHWBKF-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H25ClN6O2S/c1-27-10-12-28(13-11-27)21-24-19-8-7-16(22)15-18(19)20(25-21)23-9-14-31(29,30)26-17-5-3-2-4-6-17/h2-8,15,26H,9-14H2,1H3,(H,23,24,25)
PubChem CID44129130
ChEMBLCHEMBL592379
IUPHARN/A
BindingDB50361015
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
235788Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390
235789Histamine H4 receptorQ91ZY1Hrh4Rattus norvegicus (Rat)391

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