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Name | CHEMBL481192 |
---|---|
Molecular formula | C28H34FN5OS |
IUPAC name | [2-[5-[[(3S,5R)-3,5-dimethylpiperazin-1-yl]methyl]-1,3-thiazol-2-yl]phenyl]-[4-(4-fluoroanilino)piperidin-1-yl]methanone |
Molecular weight | 507.672 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 4.5 |
Synonyms | BDBM50412529 |
Inchi Key | DJJRIEUTPKRVNX-BGYRXZFFSA-N |
Inchi ID | InChI=1S/C28H34FN5OS/c1-19-16-33(17-20(2)31-19)18-24-15-30-27(36-24)25-5-3-4-6-26(25)28(35)34-13-11-23(12-14-34)32-22-9-7-21(29)8-10-22/h3-10,15,19-20,23,31-32H,11-14,16-18H2,1-2H3/t19-,20+ |
PubChem CID | 44570568 |
ChEMBL | CHEMBL481192 |
IUPHAR | N/A |
BindingDB | 50412529 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
61508 | Motilin receptor | O43193 | MLNR | Homo sapiens (Human) | 412 |
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