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Name | CHEMBL2322845 |
---|---|
Molecular formula | C20H26Cl2N4O3 |
IUPAC name | 2-[4-chloro-3-(2-hydroxypropan-2-yl)-5-methylpyrazol-1-yl]-1-[4-(4-chloro-3-methoxyphenyl)piperazin-1-yl]ethanone |
Molecular weight | 441.353 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 2.8 |
Synonyms | BDBM50427079 SCHEMBL3465789 |
Inchi Key | COYLRJDCJLFLMR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H26Cl2N4O3/c1-13-18(22)19(20(2,3)28)23-26(13)12-17(27)25-9-7-24(8-10-25)14-5-6-15(21)16(11-14)29-4/h5-6,11,28H,7-10,12H2,1-4H3 |
PubChem CID | 11351191 |
ChEMBL | CHEMBL2322845 |
IUPHAR | N/A |
BindingDB | 50427079 |
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 |
---|---|---|---|---|---|
47124 | C-C chemokine receptor type 1 | P32246 | CCR1 | Homo sapiens (Human) | 355 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218