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Ligand

NameCHEMBL1234889
Molecular formulaC23H28F3N5O2S
IUPAC nameN-[(3R)-pyrrolidin-3-yl]-2-[[2-[3-(trifluoromethyl)-4,5,6,7-tetrahydroindazol-1-yl]acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Molecular weight495.565
Hydrogen bond acceptor8
Hydrogen bond donor3
XlogP4.2
SynonymsBDBM50417069
Inchi KeyCFYCEUGQUDABFL-CYBMUJFWSA-N
Inchi IDInChI=1S/C23H28F3N5O2S/c24-23(25,26)20-14-5-1-3-7-16(14)31(30-20)12-18(32)29-22-19(15-6-2-4-8-17(15)34-22)21(33)28-13-9-10-27-11-13/h13,27H,1-12H2,(H,28,33)(H,29,32)/t13-/m1/s1
PubChem CID46947824
ChEMBLCHEMBL1234889
IUPHARN/A
BindingDB50417069
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
41085Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194

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