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Name | SCHEMBL1704133 |
---|---|
Molecular formula | C25H32F2N4O |
IUPAC name | 1-[4-(3,4-difluoroanilino)piperidin-1-yl]-2-[4-[[(3S)-3-methylpiperazin-1-yl]methyl]phenyl]ethanone |
Molecular weight | 442.555 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 3.4 |
Synonyms | CHEMBL2364265 |
Inchi Key | HEOZLKUZJWVEOW-SFHVURJKSA-N |
Inchi ID | InChI=1S/C25H32F2N4O/c1-18-16-30(13-10-28-18)17-20-4-2-19(3-5-20)14-25(32)31-11-8-21(9-12-31)29-22-6-7-23(26)24(27)15-22/h2-7,15,18,21,28-29H,8-14,16-17H2,1H3/t18-/m0/s1 |
PubChem CID | 15984995 |
ChEMBL | CHEMBL2364265 |
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 |
---|---|---|---|---|---|
112981 | Motilin receptor | O43193 | MLNR | Homo sapiens (Human) | 412 |
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