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Name | CHEMBL298920 |
---|---|
Molecular formula | C16H24N2O3 |
IUPAC name | 2-piperidin-1-ylethyl N-(2-ethoxyphenyl)carbamate |
Molecular weight | 292.379 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.3 |
Synonyms | 1-[2-[[(2-Ethoxyphenyl)amino]carbonyloxy]ethyl]piperidine AKOS030571758 2-piperidin-1-ylethyl N-(2-ethoxyphenyl)carbamate AC1L262M DTXSID50275428 [ Show all ] |
Inchi Key | AKAUVJAKQZMDKP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H24N2O3/c1-2-20-15-9-5-4-8-14(15)17-16(19)21-13-12-18-10-6-3-7-11-18/h4-5,8-9H,2-3,6-7,10-13H2,1H3,(H,17,19) |
PubChem CID | 41585 |
ChEMBL | CHEMBL298920 |
IUPHAR | N/A |
BindingDB | 50058175 |
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 |
---|---|---|---|---|---|
7391 | 5-hydroxytryptamine receptor 4 | Q62758 | Htr4 | Rattus norvegicus (Rat) | 406 |
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