A 53693
(GADBWSAMUVMXIT-UHFFFAOYSA-N)
Structure
- SMILES
- CN1CC2C(C1)c1ccc(c(c1CC2)O)O
- Molecular Formula:
- C13H17NO2
- Molecular Weight:
- 219.280
- Log P:
- 1.6271
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 2
- TPSA:
- 43.7
- CAS Number(s):
- 115103-48-5
Synonym(s)
1.
A 53693
2.
2-methyl-2,3,3a,4,5,9b-hexahydro-6,7-dihydroxy-1H-benz(e)isoindole
3.
A-53693
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Bradycardia | 1355091 | 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.