You can:
Name | CHEMBL133748 |
---|---|
Molecular formula | C17H10Cl2F3NO2 |
IUPAC name | 1-[(3,4-dichlorophenyl)methyl]-7-(trifluoromethyl)indole-2-carboxylic acid |
Molecular weight | 388.167 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 5.6 |
Synonyms | BDBM50138368 SCHEMBL6308114 1-(3,4-Dichloro-benzyl)-7-trifluoromethyl-1H-indole-2-carboxylic acid |
Inchi Key | AVCNZVYXTKACMS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H10Cl2F3NO2/c18-12-5-4-9(6-13(12)19)8-23-14(16(24)25)7-10-2-1-3-11(15(10)23)17(20,21)22/h1-7H,8H2,(H,24,25) |
PubChem CID | 22310953 |
ChEMBL | CHEMBL133748 |
IUPHAR | N/A |
BindingDB | 50138368 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
15177 | C-C chemokine receptor type 2 | P41597 | CCR2 | Homo sapiens (Human) | 374 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218