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Name | CHEMBL290998 |
---|---|
Molecular formula | C19H25N5O3 |
IUPAC name | 6-(3-oxobutan-2-yloxy)-N-[(1-prop-2-enylpyrrolidin-2-yl)methyl]-3H-benzotriazole-5-carboxamide |
Molecular weight | 371.441 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 1.7 |
Synonyms | 6-(1-Methyl-2-oxo-propoxy)-1H-benzotriazole-5-carboxylic acid (1-allyl-pyrrolidin-2-ylmethyl)-amide BDBM50023854 |
Inchi Key | BAXUVFHDSHJTER-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H25N5O3/c1-4-7-24-8-5-6-14(24)11-20-19(26)15-9-16-17(22-23-21-16)10-18(15)27-13(3)12(2)25/h4,9-10,13-14H,1,5-8,11H2,2-3H3,(H,20,26)(H,21,22,23) |
PubChem CID | 136044134 |
ChEMBL | CHEMBL290998 |
IUPHAR | N/A |
BindingDB | 50023854 |
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 |
---|---|---|---|---|---|
19292 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
19293 | D(2) dopamine receptor | Q9GJU1 | DRD2 | Canis lupus familiaris (Dog) | 443 |
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