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Name | SCHEMBL1704149 |
---|---|
Molecular formula | C25H32ClFN4O |
IUPAC name | 2-[3-chloro-4-[[(3S)-3-methylpiperazin-1-yl]methyl]phenyl]-1-[4-(3-fluoroanilino)piperidin-1-yl]ethanone |
Molecular weight | 459.006 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 3.9 |
Synonyms | CHEMBL2364290 |
Inchi Key | HOTLFLYDODUURG-SFHVURJKSA-N |
Inchi ID | InChI=1S/C25H32ClFN4O/c1-18-16-30(12-9-28-18)17-20-6-5-19(13-24(20)26)14-25(32)31-10-7-22(8-11-31)29-23-4-2-3-21(27)15-23/h2-6,13,15,18,22,28-29H,7-12,14,16-17H2,1H3/t18-/m0/s1 |
PubChem CID | 57586303 |
ChEMBL | CHEMBL2364290 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
120344 | Motilin receptor | O43193 | MLNR | Homo sapiens (Human) | 412 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218