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Name | AC1MGWH5 |
---|---|
Molecular formula | C20H22ClN3O2 |
IUPAC name | N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-4-chlorobenzamide |
Molecular weight | 371.865 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 2.7 |
Synonyms | AKOS003653580 SMR000670361 HMS2996C05 MolPort-002-303-671 ZINC20639181 [ Show all ] |
Inchi Key | AICPAFCXACNOJF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H22ClN3O2/c21-18-8-6-17(7-9-18)20(26)22-14-19(25)24-12-10-23(11-13-24)15-16-4-2-1-3-5-16/h1-9H,10-15H2,(H,22,26) |
PubChem CID | 2992711 |
ChEMBL | CHEMBL1503630 |
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 |
---|---|---|---|---|---|
6105 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
463612 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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