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Ligand

NameCHEMBL471704
Molecular formulaC22H21N5O5
IUPAC name2-(4-methoxy-2-oxo-3H-benzimidazol-1-yl)-N-[(2R)-1'-methyl-2',4'-dioxospiro[1,3-dihydroindene-2,5'-imidazolidine]-5-yl]acetamide
Molecular weight435.44
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP0.7
SynonymsBDBM50246128
(R)-2-(4-methoxy-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)-N-(3-methyl-2,5-dioxo-1'',3''-dihydrospiro[imidazolidine-4,2''-indene]-5''-yl)acetamide
Inchi KeyDGMFQFKGYGSDTA-JOCHJYFZSA-N
Inchi IDInChI=1S/C22H21N5O5/c1-26-20(30)25-19(29)22(26)9-12-6-7-14(8-13(12)10-22)23-17(28)11-27-15-4-3-5-16(32-2)18(15)24-21(27)31/h3-8H,9-11H2,1-2H3,(H,23,28)(H,24,31)(H,25,29,30)/t22-/m1/s1
PubChem CID44562937
ChEMBLCHEMBL471704
IUPHARN/A
BindingDB50246128
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
59400Calcitonin gene-related peptide type 1 receptorQ16602CALCRLHomo sapiens (Human)461

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