Dibenzylchlorethamine
(GSLWSSUWNCJILM-UHFFFAOYSA-N)
Structure
- SMILES
- ClCCN(Cc1ccccc1)Cc1ccccc1
- Molecular Formula:
- C16H18ClN
- Molecular Weight:
- 259.774
- Log P:
- 3.9276
- Hydrogen Bond Acceptor:
- 1
- Hydrogen Bond Donor:
- 0
- TPSA:
- 3.24
- CAS Number(s):
- 51-50-3; 55-43-6
Synonym(s)
1.
Dibenzylchlorethamine
2.
Dibenamine
3.
Dibenzyl Chlorethylamine
4.
Chlorethylamine, Dibenzyl
External Link(s)
| MeSH | D003983 |
| PubChem Compound | 5820 |
| BindingDB | 81445 |
| CHEMBL | CHEMBL3305685 |
| ZINC | 55343161 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Hypotension | 6106536 | 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.