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Name | CHEMBL518261 |
---|---|
Molecular formula | C29H40FN5O |
IUPAC name | [1-[4-[[(3S,5R)-3,5-dimethylpiperazin-1-yl]methyl]phenyl]pyrrolidin-2-yl]-[4-(3-fluoroanilino)piperidin-1-yl]methanone |
Molecular weight | 493.671 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 4.5 |
Synonyms | BDBM50412530 |
Inchi Key | HAVGWTMIBHZYEA-UXCHGGSFSA-N |
Inchi ID | InChI=1S/C29H40FN5O/c1-21-18-33(19-22(2)31-21)20-23-8-10-27(11-9-23)35-14-4-7-28(35)29(36)34-15-12-25(13-16-34)32-26-6-3-5-24(30)17-26/h3,5-6,8-11,17,21-22,25,28,31-32H,4,7,12-16,18-20H2,1-2H3/t21-,22+,28? |
PubChem CID | 44570608 |
ChEMBL | CHEMBL518261 |
IUPHAR | N/A |
BindingDB | 50412530 |
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 |
---|---|---|---|---|---|
110187 | Motilin receptor | O43193 | MLNR | Homo sapiens (Human) | 412 |
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