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Name | AC1MDD7X |
---|---|
Molecular formula | C15H19ClN4O3S |
IUPAC name | 1-tert-butyl-N'-(3-chlorophenyl)sulfonyl-5-methylpyrazole-3-carbohydrazide |
Molecular weight | 370.852 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 2.6 |
Synonyms | CHEMBL3184882 MLS000849990 SMR000456008 HMS2791K09 MolPort-002-899-975 [ Show all ] |
Inchi Key | ACVQEGVUBSPCJS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H19ClN4O3S/c1-10-8-13(18-20(10)15(2,3)4)14(21)17-19-24(22,23)12-7-5-6-11(16)9-12/h5-9,19H,1-4H3,(H,17,21) |
PubChem CID | 2809449 |
ChEMBL | CHEMBL3184882 |
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 |
---|---|---|---|---|---|
463180 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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