4-aminobenzamide
(QIKYZXDTTPVVAC-UHFFFAOYSA-N)
Structure
- SMILES
- Nc1ccc(cc1)C(=O)N
- Molecular Formula:
- C7H8N2O
- Molecular Weight:
- 136.151
- Log P:
- 1.6492
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 2
- TPSA:
- 69.11
- CAS Number(s):
- 2835-68-9
Synonym(s)
1.
4-aminobenzamide
2.
para-aminobenzamide
External Link(s)
| MeSH | C041338 |
| PubChem Compound | 76079 |
| BindingDB | 50106190 |
| CHEMBL | CHEMBL332444 |
| ZINC | 157169 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Chemical and Drug Induced Liver Injury | 11461765 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120262
Copyright © 2019-2020 Laboratory of Molecular Modeling and Design, Shanghai Key Laboratory of New Drug Design, School of Pharmacy, East China University of Science and Technology. All rights reserved.