You can:
Name | CHEMBL561720 |
---|---|
Molecular formula | C12H17N3O2 |
IUPAC name | 3-[bis(cyclopropylmethyl)amino]-1H-pyrazole-5-carboxylic acid |
Molecular weight | 235.287 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | 2.0 |
Synonyms | BDBM50414502 |
Inchi Key | CDDOJXWJDQIPGT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H17N3O2/c16-12(17)10-5-11(14-13-10)15(6-8-1-2-8)7-9-3-4-9/h5,8-9H,1-4,6-7H2,(H,13,14)(H,16,17) |
PubChem CID | 45268162 |
ChEMBL | CHEMBL561720 |
IUPHAR | N/A |
BindingDB | 50414502 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
39180 | Hydroxycarboxylic acid receptor 3 | P49019 | HCAR3 | Homo sapiens (Human) | 387 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417