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Name | CHEMBL453865 |
---|---|
Molecular formula | C26H28N6O5 |
IUPAC name | N,N-dimethyl-3-[3-[2-[[(2R)-1'-methyl-2',4'-dioxospiro[1,3-dihydroindene-2,5'-imidazolidine]-5-yl]amino]-2-oxoethyl]-2-oxobenzimidazol-1-yl]propanamide |
Molecular weight | 504.547 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 0.3 |
Synonyms | BDBM50246367 (R)-N,N-dimethyl-3-(3-(2-(3-methyl-2,5-dioxo-1'',3''-dihydrospiro[imidazolidine-4,2''-indene]-5''-ylamino)-2-oxoethyl)-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)propanamide |
Inchi Key | BFTBSLQNTXGFQQ-AREMUKBSSA-N |
Inchi ID | InChI=1S/C26H28N6O5/c1-29(2)22(34)10-11-31-19-6-4-5-7-20(19)32(25(31)37)15-21(33)27-18-9-8-16-13-26(14-17(16)12-18)23(35)28-24(36)30(26)3/h4-9,12H,10-11,13-15H2,1-3H3,(H,27,33)(H,28,35,36)/t26-/m1/s1 |
PubChem CID | 44563125 |
ChEMBL | CHEMBL453865 |
IUPHAR | N/A |
BindingDB | 50246367 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
22614 | Calcitonin gene-related peptide type 1 receptor | Q16602 | CALCRL | Homo sapiens (Human) | 461 |
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