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Name | SCHEMBL2765637 |
---|---|
Molecular formula | C25H28FN5O2 |
IUPAC name | 6-(4-fluorophenoxy)-N-methyl-N-[4-methyl-5-[[(3S)-3-methylpiperazin-1-yl]methyl]pyridin-2-yl]pyridine-3-carboxamide |
Molecular weight | 449.53 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | 3.1 |
Synonyms | 6-[(4-Fluorophenyl)oxy]-N-methyl-N-(4-methyl-5-{[(3S)-3-methyl-1-piperazinyl]methyl}-2-pyridinyl)-3-pyridinecarboxamide FBILDSAANWEWAK-SFHVURJKSA-N CHEMBL2364321 |
Inchi Key | FBILDSAANWEWAK-SFHVURJKSA-N |
Inchi ID | InChI=1S/C25H28FN5O2/c1-17-12-23(28-14-20(17)16-31-11-10-27-18(2)15-31)30(3)25(32)19-4-9-24(29-13-19)33-22-7-5-21(26)6-8-22/h4-9,12-14,18,27H,10-11,15-16H2,1-3H3/t18-/m0/s1 |
PubChem CID | 23728915 |
ChEMBL | CHEMBL2364321 |
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 |
---|---|---|---|---|---|
74216 | Motilin receptor | O43193 | MLNR | Homo sapiens (Human) | 412 |
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