MetaADEDB 2.0 @ LMMD
budlein A
(BMVJFNLJSZHNNS-ZXRHVTAXSA-N)
Structure
SMILES
C/C=C(\C(=O)O[C@@H]1C[C@@]2(C)OC(=CC2=O)/C(=C\[C@@H]2[C@@H]1C(=C)C(=O)O2)/CO)/C
Molecular Formula:
C20H22O7
Molecular Weight:
374.384
Log P:
1.5265
Hydrogen Bond Acceptor:
7
Hydrogen Bond Donor:
1
TPSA:
99.13
CAS Number(s):
59481-48-0
Synonym(s)
1.
budlein A
External Link(s)
MeSHC520233
PubChem Compound5281430
ChEBI3208
CHEMBLCHEMBL1173297
KEGGcpd:C09351
Therapeutic Target DatabaseD00SRS
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Edema17320857CTD
2Hyperalgesia17320857CTD
3Pain17320857CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120239

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.