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Ligand

NameCHEMBL455133
Molecular formulaC18H21N5O
IUPAC nameN-(furan-2-ylmethyl)-2-(4-methylpiperazin-1-yl)quinazolin-4-amine
Molecular weight323.4
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.7
SynonymsOprea1_346663
VUF-10501
AB00116419-01
Furan-2-ylmethyl-[2-(4-methyl-piperazin-1-yl)-quinazolin-4-yl]-amine
BAS 03374196
[ Show all ]
Inchi KeyAKLTUAUOGNRRLK-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H21N5O/c1-22-8-10-23(11-9-22)18-20-16-7-3-2-6-15(16)17(21-18)19-13-14-5-4-12-24-14/h2-7,12H,8-11,13H2,1H3,(H,19,20,21)
PubChem CID805994
ChEMBLCHEMBL455133
IUPHARN/A
BindingDB50412509
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
7670Histamine H4 receptorQ9H3N8HRH4Homo sapiens (Human)390

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