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Name | CHEMBL463881 |
---|---|
Molecular formula | C30H36FN5O |
IUPAC name | [3-[4-[[(3R,5S)-3,5-dimethylpiperazin-1-yl]methyl]phenyl]pyridin-2-yl]-[4-(3-fluoroanilino)piperidin-1-yl]methanone |
Molecular weight | 501.65 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 4.7 |
Synonyms | BDBM50412531 SCHEMBL5131588 |
Inchi Key | BIWJKJXYGNNLAQ-SZPZYZBQSA-N |
Inchi ID | InChI=1S/C30H36FN5O/c1-21-18-35(19-22(2)33-21)20-23-8-10-24(11-9-23)28-7-4-14-32-29(28)30(37)36-15-12-26(13-16-36)34-27-6-3-5-25(31)17-27/h3-11,14,17,21-22,26,33-34H,12-13,15-16,18-20H2,1-2H3/t21-,22+ |
PubChem CID | 16040940 |
ChEMBL | CHEMBL463881 |
IUPHAR | N/A |
BindingDB | 50412531 |
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 |
---|---|---|---|---|---|
24775 | Motilin receptor | O43193 | MLNR | Homo sapiens (Human) | 412 |
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