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Name | 1-[(2,2-Dimethylcyclopropyl)methyl]-2-(9-ethyl-9H-carbazol-3-yl)-1H-benzimidazole-5-carboxylic acid |
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Molecular formula | C28H27N3O2 |
IUPAC name | 1-[(2,2-dimethylcyclopropyl)methyl]-2-(9-ethylcarbazol-3-yl)benzimidazole-5-carboxylic acid |
Molecular weight | 437.543 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 5.9 |
Synonyms | SCHEMBL17938335 ANNBMWKEZQOIED-UHFFFAOYSA-N US9708311, 121 BDBM261872 |
Inchi Key | ANNBMWKEZQOIED-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H27N3O2/c1-4-30-23-8-6-5-7-20(23)21-13-17(9-11-24(21)30)26-29-22-14-18(27(32)33)10-12-25(22)31(26)16-19-15-28(19,2)3/h5-14,19H,4,15-16H2,1-3H3,(H,32,33) |
PubChem CID | 122420943 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 261872 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
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557558 | Prostaglandin E2 receptor EP4 subtype | P35408 | PTGER4 | Homo sapiens (Human) | 488 |
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