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Name | CHEMBL257911 |
---|---|
Molecular formula | C14H21N |
IUPAC name | (2S)-2-methyl-1-[2-(4-methylphenyl)ethyl]pyrrolidine |
Molecular weight | 203.329 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 0 |
XlogP | 3.5 |
Synonyms | BDBM50372313 D0P8UI (S)-2-methyl-1-(2-p-tolyl-ethyl)-pyrrolidine |
Inchi Key | BFMXEUSPYLVDSY-ZDUSSCGKSA-N |
Inchi ID | InChI=1S/C14H21N/c1-12-5-7-14(8-6-12)9-11-15-10-3-4-13(15)2/h5-8,13H,3-4,9-11H2,1-2H3/t13-/m0/s1 |
PubChem CID | 44456126 |
ChEMBL | CHEMBL257911 |
IUPHAR | N/A |
BindingDB | 50372313 |
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 |
---|---|---|---|---|---|
22440 | Histamine H3 receptor | Q9QYN8 | Hrh3 | Rattus norvegicus (Rat) | 445 |
22441 | Histamine H3 receptor | Q9Y5N1 | HRH3 | Homo sapiens (Human) | 445 |
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