You can:
Name | CHEMBL3814251 |
---|---|
Molecular formula | C16H10ClF3N2O2 |
IUPAC name | 6-chloro-1-[[4-(trifluoromethyl)phenyl]methyl]pyrrolo[3,2-b]pyridine-2-carboxylic acid |
Molecular weight | 354.713 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.0 |
Synonyms | BDBM50178708 |
Inchi Key | HFVXRVDWIOTTNL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H10ClF3N2O2/c17-11-5-13-12(21-7-11)6-14(15(23)24)22(13)8-9-1-3-10(4-2-9)16(18,19)20/h1-7H,8H2,(H,23,24) |
PubChem CID | 127053026 |
ChEMBL | CHEMBL3814251 |
IUPHAR | N/A |
BindingDB | 50178708 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
524800 | C-C chemokine receptor type 9 | P51686 | CCR9 | Homo sapiens (Human) | 369 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218