antofine
(NCVWJDISIZHFQS-CQSZACIVSA-N)
Structure
- SMILES
- COc1ccc2c(c1)c1cc(OC)c(cc1c1c2CN2CCC[C@@H]2C1)OC
- Molecular Formula:
- C23H25NO3
- Molecular Weight:
- 363.449
- Log P:
- 4.4772
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 0
- TPSA:
- 30.93
- CAS Number(s):
- 32671-82-2
Synonym(s)
1.
antofine
External Link(s)
| MeSH | C473343 |
| PubChem Compound | 639288 |
| ChEBI | 143911 |
| CHEMBL | CHEMBL228286 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Lung Neoplasms | 22120505 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120263
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.