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Name | CHEMBL273195 |
---|---|
Molecular formula | C21H21ClF3N3O3 |
IUPAC name | N-[2-[[(3R)-1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethoxy)benzamide |
Molecular weight | 455.862 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 4.1 |
Synonyms | BDBM50375738 |
Inchi Key | ABSDATGZYRKKAQ-QGZVFWFLSA-N |
Inchi ID | InChI=1S/C21H21ClF3N3O3/c22-16-6-4-14(5-7-16)12-28-9-8-17(13-28)27-19(29)11-26-20(30)15-2-1-3-18(10-15)31-21(23,24)25/h1-7,10,17H,8-9,11-13H2,(H,26,30)(H,27,29)/t17-/m1/s1 |
PubChem CID | 44453134 |
ChEMBL | CHEMBL273195 |
IUPHAR | N/A |
BindingDB | 50375738 |
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 |
---|---|---|---|---|---|
1120 | C-C chemokine receptor type 2 | P41597 | CCR2 | Homo sapiens (Human) | 374 |
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