pyrazole
(WTKZEGDFNFYCGP-UHFFFAOYSA-N)
Structure
- SMILES
- c1ccn[nH]1
- Type(s)
- Experimental
- Molecular Formula:
- C3H4N2
- Molecular Weight:
- 68.077
- Log P:
- 0.4097
- Hydrogen Bond Acceptor:
- 1
- Hydrogen Bond Donor:
- 1
- TPSA:
- 28.68
- CAS Number(s):
- 288-13-1
Synonym(s)
1.
pyrazole
2.
1,2-diazole
External Link(s)
| MeSH | C031280 |
| PubChem Compound | 1048 |
| BindingDB | 50390969 |
| ChEBI | 17241 |
| CHEMBL | CHEMBL15967 |
| DrugBank | DB02757 |
| KEGG | cpd:C00481 |
| ZINC | 895257 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Chemical and Drug Induced Liver Injury | 839448 8277979 12499123 | CTD | |
| 2 | Necrosis | 839448 | CTD | |
| 3 | Testicular Diseases | 6499806 | CTD | |
| 4 | Thyroid Diseases | 21800831 | CTD |
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