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Name | CHEMBL82360 |
---|---|
Molecular formula | C17H25ClN2O2 |
IUPAC name | 1-(4-amino-5-chloro-2-methoxyphenyl)-3-(1-ethylpiperidin-4-yl)propan-1-one |
Molecular weight | 324.849 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.0 |
Synonyms | BDBM50213015 SCHEMBL7354794 |
Inchi Key | AATBBQHADVZFQY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H25ClN2O2/c1-3-20-8-6-12(7-9-20)4-5-16(21)13-10-14(18)15(19)11-17(13)22-2/h10-12H,3-9,19H2,1-2H3 |
PubChem CID | 19081860 |
ChEMBL | CHEMBL82360 |
IUPHAR | N/A |
BindingDB | 50213015 |
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 |
---|---|---|---|---|---|
509 | 5-hydroxytryptamine receptor 4 | Q13639 | HTR4 | Homo sapiens (Human) | 388 |
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