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Ligand

NameCHEMBL471530
Molecular formulaC21H18ClN5O4
IUPAC name2-(4-chloro-2-oxo-3H-benzimidazol-1-yl)-N-[(2R)-1'-methyl-2',4'-dioxospiro[1,3-dihydroindene-2,5'-imidazolidine]-5-yl]acetamide
Molecular weight439.856
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP1.3
SynonymsBDBM50246086
(R)-2-(4-chloro-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 KeyBMUHTLJPRVHGBY-OAQYLSRUSA-N
Inchi IDInChI=1S/C21H18ClN5O4/c1-26-19(30)25-18(29)21(26)8-11-5-6-13(7-12(11)9-21)23-16(28)10-27-15-4-2-3-14(22)17(15)24-20(27)31/h2-7H,8-10H2,1H3,(H,23,28)(H,24,31)(H,25,29,30)/t21-/m1/s1
PubChem CID44562897
ChEMBLCHEMBL471530
IUPHARN/A
BindingDB50246086
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
27775Calcitonin gene-related peptide type 1 receptorQ16602CALCRLHomo sapiens (Human)461

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