You can:
Name | CHEMBL2180524 |
---|---|
Molecular formula | C20H29ClN2O2 |
IUPAC name | N-[(2R)-1-[4-(4-chlorophenyl)piperidin-1-yl]-1-oxobutan-2-yl]-3-methylbutanamide |
Molecular weight | 364.914 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 4.1 |
Synonyms | BDBM50399244 SCHEMBL2159589 |
Inchi Key | BIQLSSARYGLMJF-GOSISDBHSA-N |
Inchi ID | InChI=1S/C20H29ClN2O2/c1-4-18(22-19(24)13-14(2)3)20(25)23-11-9-16(10-12-23)15-5-7-17(21)8-6-15/h5-8,14,16,18H,4,9-13H2,1-3H3,(H,22,24)/t18-/m1/s1 |
PubChem CID | 24758743 |
ChEMBL | CHEMBL2180524 |
IUPHAR | N/A |
BindingDB | 50399244 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
24662 | 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