cetaben
(QXWKHSSBFQDQPR-UHFFFAOYSA-N)
Structure
- SMILES
- CCCCCCCCCCCCCCCCNc1ccc(cc1)C(=O)O
- Molecular Formula:
- C23H39NO2
- Molecular Weight:
- 361.561
- Log P:
- 7.3510
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 2
- TPSA:
- 49.33
- CAS Number(s):
- 55986-43-1
Synonym(s)
1.
cetaben
2.
4-(hexadecylamino)benzoic acid
3.
4-(hexadecylamino)benzoic acid, monosodum salt
4.
Benzoic acid, 4-(hexadecylamino)-, monosodium salt
5.
cetaben, monosodium salt
6.
p-hexadecylaminobenzoate sodium
7.
sodium 4-(hexadecylamino)benzoate
8.
sodium p-hexadecylaminobenzoate
External Link(s)
| MeSH | C018246 |
| PubChem Compound | 47263 |
| CHEMBL | CHEMBL31907 |
| ZINC | 8214517 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Feeding and Eating Disorders | 6606240 | CTD | |
| 2 | Hepatomegaly | 6606240 | CTD |
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