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Name | CHEMBL3640573 |
---|---|
Molecular formula | C15H13Cl2NO |
IUPAC name | 3-[2-chloro-5-(2-chlorophenyl)phenoxy]azetidine |
Molecular weight | 294.175 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 4.6 |
Synonyms | US8575364, 24 BDBM105015 SCHEMBL12370776 |
Inchi Key | CHOHXKVUUPDEED-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H13Cl2NO/c16-13-4-2-1-3-12(13)10-5-6-14(17)15(7-10)19-11-8-18-9-11/h1-7,11,18H,8-9H2 |
PubChem CID | 46204427 |
ChEMBL | CHEMBL3640573 |
IUPHAR | N/A |
BindingDB | 105015 |
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 |
---|---|---|---|---|---|
42183 | 5-hydroxytryptamine receptor 7 | P32305 | Htr7 | Rattus norvegicus (Rat) | 448 |
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