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Name | CHEMBL474934 |
---|---|
Molecular formula | C26H35FN4O |
IUPAC name | 2-[4-[[(3S,5R)-3,5-dimethylpiperazin-1-yl]methyl]phenyl]-1-[4-(4-fluoroanilino)piperidin-1-yl]ethanone |
Molecular weight | 438.591 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 3.7 |
Synonyms | BDBM50292980 SCHEMBL1704865 1-[(4-([(3R,5S)-3,5-Dimethyl-1-piperazinyl]methyl)phenyl)acetyl]-N-(4-fluorophenyl)-4-piperidinamine |
Inchi Key | HXXABQAEGBRHAX-BGYRXZFFSA-N |
Inchi ID | InChI=1S/C26H35FN4O/c1-19-16-30(17-20(2)28-19)18-22-5-3-21(4-6-22)15-26(32)31-13-11-25(12-14-31)29-24-9-7-23(27)8-10-24/h3-10,19-20,25,28-29H,11-18H2,1-2H3/t19-,20+ |
PubChem CID | 15604512 |
ChEMBL | CHEMBL474934 |
IUPHAR | N/A |
BindingDB | 50292980 |
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 |
---|---|---|---|---|---|
126786 | Motilin receptor | O43193 | MLNR | Homo sapiens (Human) | 412 |
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