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Ligand

NameCHEMBL374251
Molecular formulaC26H20F3N7O4
IUPAC nameN-[(2R)-1'-methyl-2',4'-dioxospiro[1,3-dihydroindene-2,5'-imidazolidine]-5-yl]-2-[2-oxo-3-[4-(trifluoromethyl)pyrimidin-2-yl]benzimidazol-1-yl]acetamide
Molecular weight551.486
Hydrogen bond acceptor9
Hydrogen bond donor2
XlogP2.0
SynonymsBDBM50195952
N-[(4R)-3-methyl-2,5-dioxo-1'',3''-dihydrospiro[imidazolidine-4,2''-indene]-5''-yl]-2-{2-oxo-3-[4-(trifluoromethyl)pyrimidin-2-yl]-2,3-dihydro-1H-1,3-benzodiazol-1-yl}acetamide
Inchi KeyCBYMKRJSUMRSHK-RUZDIDTESA-N
Inchi IDInChI=1S/C26H20F3N7O4/c1-34-23(39)33-21(38)25(34)11-14-6-7-16(10-15(14)12-25)31-20(37)13-35-17-4-2-3-5-18(17)36(24(35)40)22-30-9-8-19(32-22)26(27,28)29/h2-10H,11-13H2,1H3,(H,31,37)(H,33,38,39)/t25-/m1/s1
PubChem CID44420250
ChEMBLCHEMBL374251
IUPHARN/A
BindingDB50195952
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
38342Calcitonin gene-related peptide type 1 receptorQ16602CALCRLHomo sapiens (Human)461

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