You can:
Name | 4-chloro-N-cyclopentyl-1-methyl-1H-pyrazole-3-carboxamide |
---|---|
Molecular formula | C10H14ClN3O |
IUPAC name | 4-chloro-N-cyclopentyl-1-methylpyrazole-3-carboxamide |
Molecular weight | 227.692 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 1.7 |
Synonyms | CHEMBL1360349 MLS000114804 4-chloro-N-cyclopentyl-1-methylpyrazole-3-carboxamide HMS2238K06 SMR000092104 [ Show all ] |
Inchi Key | AEWMHZKRUKXXFH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C10H14ClN3O/c1-14-6-8(11)9(13-14)10(15)12-7-4-2-3-5-7/h6-7H,2-5H2,1H3,(H,12,15) |
PubChem CID | 891856 |
ChEMBL | CHEMBL1360349 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
3914 | Thyrotropin receptor | P16473 | TSHR | Homo sapiens (Human) | 764 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218