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Name | MLS001018872 |
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Molecular formula | C21H23N3O2 |
IUPAC name | N-(benzylcarbamoyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide |
Molecular weight | 349.434 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 3.1 |
Synonyms | MolPort-004-049-160 AKOS034387191 CHEMBL1447664 SMR000385388 MCULE-2121479889 [ Show all ] |
Inchi Key | CJUYJMAMNXOQKN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H23N3O2/c25-20(23-21(26)22-15-17-7-3-1-4-8-17)16-24-13-11-19(12-14-24)18-9-5-2-6-10-18/h1-11H,12-16H2,(H2,22,23,25,26) |
PubChem CID | 2088165 |
ChEMBL | CHEMBL1447664 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
43720 | Thyrotropin-releasing hormone receptor | P34981 | TRHR | Homo sapiens (Human) | 398 |
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