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Name | CHEMBL1224190 |
---|---|
Molecular formula | C16H19NO |
IUPAC name | (1R)-N-benzyl-1-(3-methoxyphenyl)ethanamine |
Molecular weight | 241.334 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 3.2 |
Synonyms | (R)-N-benzyl-1-(3-methoxyphenyl)ethanamine ZINC4240722 AKOS019951286 BDBM50325725 (1R)-N-benzyl-1-(3-methoxyphenyl)ethanamine [ Show all ] |
Inchi Key | AWFLVVVPPDRGCE-CYBMUJFWSA-N |
Inchi ID | InChI=1S/C16H19NO/c1-13(15-9-6-10-16(11-15)18-2)17-12-14-7-4-3-5-8-14/h3-11,13,17H,12H2,1-2H3/t13-/m1/s1 |
PubChem CID | 7145229 |
ChEMBL | CHEMBL1224190 |
IUPHAR | N/A |
BindingDB | 50325725 |
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 |
---|---|---|---|---|---|
15974 | Extracellular calcium-sensing receptor | P41180 | CASR | Homo sapiens (Human) | 1078 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218