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Name | CHEMBL41139 |
---|---|
Molecular formula | C14H23ClN2O2S |
IUPAC name | 2-chloro-4-[3-(diethylamino)propylsulfinyl]-5-methoxyaniline |
Molecular weight | 318.86 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 2.0 |
Synonyms | BDBM50023812 2-Chloro-4-(3-diethylamino-propane-1-sulfinyl)-5-methoxy-phenylamine |
Inchi Key | DUHWMNNAAIDWPF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H23ClN2O2S/c1-4-17(5-2)7-6-8-20(18)14-9-11(15)12(16)10-13(14)19-3/h9-10H,4-8,16H2,1-3H3 |
PubChem CID | 14116956 |
ChEMBL | CHEMBL41139 |
IUPHAR | N/A |
BindingDB | 50023812 |
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 |
---|---|---|---|---|---|
69073 | D(2) dopamine receptor | Q9GJU1 | DRD2 | Canis lupus familiaris (Dog) | 443 |
69074 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
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