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Name | SCHEMBL2768052 |
---|---|
Molecular formula | C26H29FN4O |
IUPAC name | 6-(3-fluorophenyl)-N,2-dimethyl-N-[4-[[(3S)-3-methylpiperazin-1-yl]methyl]phenyl]pyridine-3-carboxamide |
Molecular weight | 432.543 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.6 |
Synonyms | CHEMBL2364282 |
Inchi Key | HLDDGEFVROITRB-SFHVURJKSA-N |
Inchi ID | InChI=1S/C26H29FN4O/c1-18-16-31(14-13-28-18)17-20-7-9-23(10-8-20)30(3)26(32)24-11-12-25(29-19(24)2)21-5-4-6-22(27)15-21/h4-12,15,18,28H,13-14,16-17H2,1-3H3/t18-/m0/s1 |
PubChem CID | 23729106 |
ChEMBL | CHEMBL2364282 |
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 |
---|---|---|---|---|---|
117778 | Motilin receptor | O43193 | MLNR | Homo sapiens (Human) | 412 |
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