butamben
(IUWVALYLNVXWKX-UHFFFAOYSA-N)
Structure
- SMILES
- CCCCOC(=O)c1ccc(cc1)N
- Type(s)
- Approved; Withdrawn
- Molecular Formula:
- C11H15NO2
- Molecular Weight:
- 193.242
- Log P:
- 2.8069
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 1
- TPSA:
- 52.32
- CAS Number(s):
- 94-25-7
Synonym(s)
1.
butamben
2.
Butesin
3.
N-butyl-p-aminobenzoate
4.
butamben picrate
5.
butanylcaine
6.
butyl aminobenzoate
7.
butylcaine
8.
zyljectin
External Link(s)
| MeSH | C004605 |
| PubChem Compound | 2482 |
| ChEBI | 3231 |
| CHEMBL | CHEMBL127516 |
| DrugBank | DB11148 |
| DrugCentral | 3051 |
| KEGG | cpd:C07875 dr:D00730 |
| ZINC | 1530937 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Arachnoiditis | 2265169 | CTD |
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