MetaADEDB 2.0 @ LMMD
rhododendrol
(SFUCGABQOMYVJW-MRVPVSSYSA-N)
Structure
SMILES
C[C@H](CCc1ccc(cc1)O)O
Molecular Formula:
C10H14O2
Molecular Weight:
166.217
Log P:
1.7056
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
2
TPSA:
40.46
CAS Number(s):
501-96-2
Synonym(s)
1.
rhododendrol
2.
rhododenol
External Link(s)
MeSHC115945
PubChem Compound919205
CHEMBLCHEMBL1086681
ZINC506564
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Dermatitis26867644CTD
2Erythema26867644CTD
3Vitiligo31256213CTD
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.