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Ligand

NameCHEMBL272752
Molecular formulaC8H8ClN3
IUPAC name8-chloro-1,4-dihydroquinazolin-2-amine
Molecular weight181.623
Hydrogen bond acceptor1
Hydrogen bond donor2
XlogP0.8
SynonymsBDBM50371453
D0C3AR
8-chloro-3,4-dihydroquinazolin-2-amine
Inchi KeyAWSSYPVAGZEEAA-UHFFFAOYSA-N
Inchi IDInChI=1S/C8H8ClN3/c9-6-3-1-2-5-4-11-8(10)12-7(5)6/h1-3H,4H2,(H3,10,11,12)
PubChem CID44456244
ChEMBLCHEMBL272752
IUPHARN/A
BindingDB50371453
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
163255-hydroxytryptamine receptor 5AP47898HTR5AHomo sapiens (Human)357

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