CVPP protocol
(ZHKMVECXITZAPL-SNSGICDFSA-N)
Structure
- SMILES
- CC[C@]12C=CCN3[C@@H]2[C@@]2([C@H]([C@@]([C@@H]1OC(=O)C)(O)C(=O)OC)N(c1c2ccc(c1OC)[C@]1(C[C@H]2CN(CCc4c1[nH]c1c4cccc1)C[C@](C2)(O)CC)C(=O)OC)C)CC3.OCC(=O)[C@@]1(O)CC[C@@H]2[C@]1(C)CC(=O)[C@H]1[C@H]2CCC2=CC(=O)C=C[C@]12C.ClCCN(C(=O)NC1CCCCC1)N=O.CNNCc1ccc(cc1)C(=O)NC(C)C
- Molecular Formula:
- C88H119ClN10O17
- Molecular Weight:
- 1624.400
- Log P:
- 10.5608
- Hydrogen Bond Acceptor:
- 26
- Hydrogen Bond Donor:
- 9
- TPSA:
- 360.7
- CAS Number(s):
- N/A
Synonym(s)
1.
CVPP protocol
2.
TsVPP protocol
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Hodgkin Disease | 12805333 15453925 | 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.