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Ligand

NameCHEMBL3938708
Molecular formulaC25H28FN3O2
IUPAC name(6S)-3-(4-cyclopropyloxy-3-methylphenyl)-1-[2-(fluoromethyl)-6-methylpyridin-4-yl]-6-methyl-5,6,8,9-tetrahydroimidazo[1,5-d][1,4]oxazepine
Molecular weight421.516
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP4.0
SynonymsN/A
Inchi KeyAOKFYLVAJDLEJH-KRWDZBQOSA-N
Inchi IDInChI=1S/C25H28FN3O2/c1-15-10-18(4-7-23(15)31-21-5-6-21)25-28-24(19-11-16(2)27-20(12-19)13-26)22-8-9-30-17(3)14-29(22)25/h4,7,10-12,17,21H,5-6,8-9,13-14H2,1-3H3/t17-/m0/s1
PubChem CID134149019
ChEMBLCHEMBL3938708
IUPHARN/A
BindingDBN/A
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
548002Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872

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