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Name | MLS001073439 |
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Molecular formula | C24H24ClN3O2 |
IUPAC name | 1-[(3-chlorophenyl)methyl]-N-(4-pyridin-3-yloxyphenyl)piperidine-4-carboxamide |
Molecular weight | 421.925 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 4.2 |
Synonyms | HMS2949B09 MolPort-005-018-581 MCULE-7596677139 SMR000654171 CHEMBL1899675 [ Show all ] |
Inchi Key | ABNMZNNIXXMZGZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H24ClN3O2/c25-20-4-1-3-18(15-20)17-28-13-10-19(11-14-28)24(29)27-21-6-8-22(9-7-21)30-23-5-2-12-26-16-23/h1-9,12,15-16,19H,10-11,13-14,17H2,(H,27,29) |
PubChem CID | 24816742 |
ChEMBL | CHEMBL1899675 |
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 |
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979 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
463069 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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