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Name | CHEMBL545549 |
---|---|
Molecular formula | C17H25NOS |
IUPAC name | 1-(cyclopropylmethyl)-4-[(4-methylsulfanylphenoxy)methyl]piperidine |
Molecular weight | 291.453 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 3.9 |
Synonyms | 1-Cyclopropylmethyl-4-(4-methylsulfanyl-phenoxymethyl)-piperidine; hydrochloride BDBM50002237 SCHEMBL9340244 4-[[4-(Methylthio)phenoxy]methyl]-1-(cyclopropylmethyl)piperidine CHEMBL1194046 [ Show all ] |
Inchi Key | CRYRDINSHOZUNA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H25NOS/c1-20-17-6-4-16(5-7-17)19-13-15-8-10-18(11-9-15)12-14-2-3-14/h4-7,14-15H,2-3,8-13H2,1H3 |
PubChem CID | 10381813 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 50002237 |
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 |
---|---|---|---|---|---|
459660 | D(2) dopamine receptor | P61168 | Drd2 | Mus musculus (Mouse) | 444 |
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