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Name | CHEMBL257919 |
---|---|
Molecular formula | C13H19N |
IUPAC name | 1-[2-(3-methylphenyl)ethyl]pyrrolidine |
Molecular weight | 189.302 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 0 |
XlogP | 3.1 |
Synonyms | BDBM50372316 D0D9JL 1-(2-m-tolyl-ethyl)-pyrrolidine SCHEMBL14426311 |
Inchi Key | AXQOVIUHTPHFNE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H19N/c1-12-5-4-6-13(11-12)7-10-14-8-2-3-9-14/h4-6,11H,2-3,7-10H2,1H3 |
PubChem CID | 44456174 |
ChEMBL | CHEMBL257919 |
IUPHAR | N/A |
BindingDB | 50372316 |
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 |
---|---|---|---|---|---|
16977 | Histamine H3 receptor | Q9Y5N1 | HRH3 | Homo sapiens (Human) | 445 |
16978 | Histamine H3 receptor | Q9QYN8 | Hrh3 | Rattus norvegicus (Rat) | 445 |
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