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Name | CHEMBL3338267 |
---|---|
Molecular formula | C27H26N4O2 |
IUPAC name | 2-[6-methyl-1-[2-[(2-propylbenzimidazol-1-yl)methyl]phenyl]pyrrolo[2,3-b]pyridin-3-yl]acetic acid |
Molecular weight | 438.531 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 5.1 |
Synonyms | BDBM50035036 |
Inchi Key | AGSLQKASGQXKNJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C27H26N4O2/c1-3-8-25-29-22-10-5-7-12-24(22)30(25)16-19-9-4-6-11-23(19)31-17-20(15-26(32)33)21-14-13-18(2)28-27(21)31/h4-7,9-14,17H,3,8,15-16H2,1-2H3,(H,32,33) |
PubChem CID | 118715180 |
ChEMBL | CHEMBL3338267 |
IUPHAR | N/A |
BindingDB | 50035036 |
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 |
---|---|---|---|---|---|
441905 | Prostaglandin D2 receptor 2 | Q9Y5Y4 | PTGDR2 | Homo sapiens (Human) | 395 |
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