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Ligand

NameSCHEMBL603530
Molecular formulaC18H23N5
IUPAC name8-phenyl-4-piperazin-1-yl-5,6,7,8-tetrahydroquinazolin-2-amine
Molecular weight309.417
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.3
SynonymsCHEMBL1077256
8-phenyl-4-(piperazin-1-yl)-5,6,7,8-tetrahydroquinazolin-2-amine
LUZQAKHWJIHCHV-UHFFFAOYSA-N
Inchi KeyLUZQAKHWJIHCHV-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H23N5/c19-18-21-16-14(13-5-2-1-3-6-13)7-4-8-15(16)17(22-18)23-11-9-20-10-12-23/h1-3,5-6,14,20H,4,7-12H2,(H2,19,21,22)
PubChem CID44466872
ChEMBLCHEMBL1077256
IUPHARN/A
BindingDBN/A
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
197072Histamine H4 receptorQ91ZY1Hrh4Rattus norvegicus (Rat)391
197073Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390

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