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Name | BAS 07213528 |
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Molecular formula | C19H18N2O3 |
IUPAC name | 2-(3-acetylindol-1-yl)-N-(4-methoxyphenyl)acetamide |
Molecular weight | 322.364 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 2.9 |
Synonyms | SR-01000365919-3 2-(3-Acetyl-indol-1-yl)-N-(4-methoxy-phenyl)-acetamide CHEMBL1582799 MLS001206542 ZINC807263 [ Show all ] |
Inchi Key | ACVYGVOBIRTUOJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H18N2O3/c1-13(22)17-11-21(18-6-4-3-5-16(17)18)12-19(23)20-14-7-9-15(24-2)10-8-14/h3-11H,12H2,1-2H3,(H,20,23) |
PubChem CID | 1088565 |
ChEMBL | CHEMBL1582799 |
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 |
---|---|---|---|---|---|
463181 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218