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Name | F2101-0207 |
---|---|
Molecular formula | C14H19N3 |
IUPAC name | 1-propan-2-yl-2-pyrrolidin-2-ylbenzimidazole |
Molecular weight | 229.327 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 2.1 |
Synonyms | AKOS016041804 SEL10121034 EN300-146055 1-(propan-2-yl)-2-(pyrrolidin-2-yl)-1H-benzimidazole MolPort-007-996-232 [ Show all ] |
Inchi Key | AIUFMZGXIZBXFE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H19N3/c1-10(2)17-13-8-4-3-6-11(13)16-14(17)12-7-5-9-15-12/h3-4,6,8,10,12,15H,5,7,9H2,1-2H3 |
PubChem CID | 43142687 |
ChEMBL | CHEMBL3769607 |
IUPHAR | N/A |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
521638 | Trace amine-associated receptor 1 | Q96RJ0 | TAAR1 | Homo sapiens (Human) | 339 |
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