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Name | CHEMBL489479 |
---|---|
Molecular formula | C28H39FN4O |
IUPAC name | 2-[4-[[(3R,5S)-3,5-dimethylpiperazin-1-yl]methyl]phenyl]-1-[4-(4-fluoroanilino)piperidin-1-yl]-2-methylpropan-1-one |
Molecular weight | 466.645 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 4.6 |
Synonyms | BDBM50292984 SCHEMBL1704589 1-[2-(4-([(3R,5S)-3,5-Dimethyl-1-piperazinyl]methyl)phenyl)-2-methylpropanoyl]-N-(4-fluorophenyl)-4-piperidinamine |
Inchi Key | HUZVCBYMIXTYBP-OYRHEFFESA-N |
Inchi ID | InChI=1S/C28H39FN4O/c1-20-17-32(18-21(2)30-20)19-22-5-7-23(8-6-22)28(3,4)27(34)33-15-13-26(14-16-33)31-25-11-9-24(29)10-12-25/h5-12,20-21,26,30-31H,13-19H2,1-4H3/t20-,21+ |
PubChem CID | 15984318 |
ChEMBL | CHEMBL489479 |
IUPHAR | N/A |
BindingDB | 50292984 |
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 |
---|---|---|---|---|---|
124775 | Motilin receptor | O43193 | MLNR | Homo sapiens (Human) | 412 |
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