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Name | CHEMBL48698 |
---|---|
Molecular formula | C15H22ClN3O3 |
IUPAC name | 2-piperidin-1-ylethyl N-(4-amino-5-chloro-2-methoxyphenyl)carbamate |
Molecular weight | 327.809 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 2.3 |
Synonyms | (2-Methoxy-4-amino-5-chlorophenyl)carbamic acid 2-piperidinoethyl ester BDBM50058190 (4-Amino-5-chloro-2-methoxy-phenyl)-carbamic acid 2-piperidin-1-yl-ethyl ester |
Inchi Key | DKKJQTGVQFSWFS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H22ClN3O3/c1-21-14-10-12(17)11(16)9-13(14)18-15(20)22-8-7-19-5-3-2-4-6-19/h9-10H,2-8,17H2,1H3,(H,18,20) |
PubChem CID | 10568248 |
ChEMBL | CHEMBL48698 |
IUPHAR | N/A |
BindingDB | 50058190 |
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 |
---|---|---|---|---|---|
62368 | 5-hydroxytryptamine receptor 4 | O70528 | HTR4 | Cavia porcellus (Guinea pig) | 388 |
62369 | 5-hydroxytryptamine receptor 4 | Q62758 | Htr4 | Rattus norvegicus (Rat) | 406 |
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