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Name | CHEMBL1089207 |
---|---|
Molecular formula | C27H21N7O3 |
IUPAC name | 1'-methyl-3-[(2-oxo-3-pyridin-2-ylbenzimidazol-1-yl)methyl]spiro[6,8-dihydrocyclopenta[g]quinoxaline-7,5'-imidazolidine]-2',4'-dione |
Molecular weight | 491.511 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 1.6 |
Synonyms | SCHEMBL4308289 3''-methyl-2-((2-oxo-3-(pyridin-2-yl)-2,3-dihydro-1H-benzo[d]imidazol-1-yl)methyl)-6,8-dihydrospiro[cyclopenta[g]quinoxaline-7,4''-imidazolidine]-2'',5''-dione BDBM50315396 |
Inchi Key | CAJFPJMWJFYMRU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H21N7O3/c1-32-25(36)31-24(35)27(32)12-16-10-19-20(11-17(16)13-27)30-18(14-29-19)15-33-21-6-2-3-7-22(21)34(26(33)37)23-8-4-5-9-28-23/h2-11,14H,12-13,15H2,1H3,(H,31,35,36) |
PubChem CID | 16745090 |
ChEMBL | CHEMBL1089207 |
IUPHAR | N/A |
BindingDB | 50315396 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
37239 | Calcitonin gene-related peptide type 1 receptor | Q16602 | CALCRL | Homo sapiens (Human) | 461 |
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