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Ligand

NameCHEMBL536561
Molecular formulaC9H12IN3O
IUPAC name7-methoxy-1,4-dihydroquinazolin-2-amine;hydroiodide
Molecular weight305.119
Hydrogen bond acceptor2
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyAXZIQAALUWXFFG-UHFFFAOYSA-N
Inchi IDInChI=1S/C9H11N3O.HI/c1-13-7-3-2-6-5-11-9(10)12-8(6)4-7;/h2-4H,5H2,1H3,(H3,10,11,12);1H
PubChem CID45263907
ChEMBLCHEMBL536561
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
172485-hydroxytryptamine receptor 5AP47898HTR5AHomo sapiens (Human)357

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