MetaADEDB 2.0 @ LMMD
picropodophyllin
(YJGVMLPVUAXIQN-HAEOHBJNSA-N)
Structure
SMILES
COc1cc(cc(c1OC)OC)[C@H]1[C@@H]2C(=O)OC[C@@H]2[C@H](c2c1cc1OCOc1c2)O
Type(s)
Investigational
Molecular Formula:
C22H22O8
Molecular Weight:
414.405
Log P:
2.4092
Hydrogen Bond Acceptor:
8
Hydrogen Bond Donor:
1
TPSA:
92.68
CAS Number(s):
477-47-4; 4354-76-1; 17434-18-3
Synonym(s)
1.
picropodophyllin
2.
AXL1717
3.
cyclolignan PPP
4.
picro-podophyllin
External Link(s)
MeSHC415032
PubChem Compound72435
ChEBI75251
CHEMBLCHEMBL283120
DrugBankDB12802
IUPHAR/BPS Guide to PHARMACOLOGY7873
ZINC4098919
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Multiple Myeloma16166596CTD
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.