5-phenyl-2-pyridinamine
(OAPVIBHQRYFYSE-UHFFFAOYSA-N)
Structure
- SMILES
- Nc1ccc(cn1)c1ccccc1
- Molecular Formula:
- C11H10N2
- Molecular Weight:
- 170.211
- Log P:
- 2.9120
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 1
- TPSA:
- 38.91
- CAS Number(s):
- 33421-40-8
Synonym(s)
1.
5-phenyl-2-pyridinamine
2.
2-amino-5-phenylpyridine
3.
5-phenyl-2-aminopyridine
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Skin Neoplasms | 3621463 | 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.