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Ligand

NameCHEMBL404372
Molecular formulaC9H10ClN3
IUPAC name(4S)-5-chloro-4-methyl-1,4-dihydroquinazolin-2-amine
Molecular weight195.65
Hydrogen bond acceptor1
Hydrogen bond donor2
XlogP1.2
Synonyms1005470-25-6
BDBM50371998
2-Quinazolinamine, 5-chloro-1,4-dihydro-4-methyl-, (4S)-
Inchi KeyXFMPGBXLGWZMQP-YFKPBYRVSA-N
Inchi IDInChI=1S/C9H10ClN3/c1-5-8-6(10)3-2-4-7(8)13-9(11)12-5/h2-5H,1H3,(H3,11,12,13)/t5-/m0/s1
PubChem CID44456033
ChEMBLCHEMBL404372
IUPHARN/A
BindingDB50371998
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: 8
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3905185-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
3905195-hydroxytryptamine receptor 1DP28221HTR1DHomo sapiens (Human)377
3905155-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
3905125-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
3905165-hydroxytryptamine receptor 5AP35364Htr5aRattus norvegicus (Rat)357
3905175-hydroxytryptamine receptor 5AP47898HTR5AHomo sapiens (Human)357
3905145-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440
3905135-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479

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