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Name | SCHEMBL2765921 |
---|---|
Molecular formula | C25H26F2N4O2 |
IUPAC name | N-[2-fluoro-4-[[(3S)-3-methylpiperazin-1-yl]methyl]phenyl]-6-(4-fluorophenoxy)-N-methylpyridine-3-carboxamide |
Molecular weight | 452.506 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 3.5 |
Synonyms | CHEMBL2364298 |
Inchi Key | DCXOEBJIPJYRGE-KRWDZBQOSA-N |
Inchi ID | InChI=1S/C25H26F2N4O2/c1-17-15-31(12-11-28-17)16-18-3-9-23(22(27)13-18)30(2)25(32)19-4-10-24(29-14-19)33-21-7-5-20(26)6-8-21/h3-10,13-14,17,28H,11-12,15-16H2,1-2H3/t17-/m0/s1 |
PubChem CID | 23728694 |
ChEMBL | CHEMBL2364298 |
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 |
---|---|---|---|---|---|
56828 | Motilin receptor | O43193 | MLNR | Homo sapiens (Human) | 412 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218