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Name | 1-Propyl-1,2,3-benzotriazole-5-carboxylic acid |
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Molecular formula | C10H11N3O2 |
IUPAC name | 1-propylbenzotriazole-5-carboxylic acid |
Molecular weight | 205.217 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 1.7 |
Synonyms | AKOS000210383 CTK6E5156 1-propyl-1H-benzotriazole-5-carboxylic acid V7317 KM5705 [ Show all ] |
Inchi Key | JCDAFVMXCOGHRL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C10H11N3O2/c1-2-5-13-9-4-3-7(10(14)15)6-8(9)11-12-13/h3-4,6H,2,5H2,1H3,(H,14,15) |
PubChem CID | 10058774 |
ChEMBL | CHEMBL202614 |
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 |
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147298 | Hydroxycarboxylic acid receptor 3 | P49019 | HCAR3 | Homo sapiens (Human) | 387 |
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