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Ligand

NameN-cyclohexylquinazolin-4-amine
Molecular formulaC14H17N3
IUPAC nameN-cyclohexylquinazolin-4-amine
Molecular weight227.311
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.2
SynonymsOprea1_305199
D0J7ZK
Z62455173
4-Quinazolinamine, N-cyclohexyl-
MolPort-008-958-618
[ Show all ]
Inchi KeyCIFOBGKTSPXVQX-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H17N3/c1-2-6-11(7-3-1)17-14-12-8-4-5-9-13(12)15-10-16-14/h4-5,8-11H,1-3,6-7H2,(H,15,16,17)
PubChem CID13231190
ChEMBLCHEMBL513012
IUPHARN/A
BindingDB50278114
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
42658Metabotropic glutamate receptor 1P23385Grm1Rattus norvegicus (Rat)1199

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