MetaADEDB 2.0 @ LMMD
Capital Soleil 15
(SCEGVUHCXYZMQL-BXUPKDGBSA-N)
Structure
SMILES
O=C1/C(=C/c2ccc(cc2)/C=C\2/C3CCC(C2=O)(C3(C)C)CS(=O)(=O)O)/C2C(C1(CC2)CS(=O)(=O)O)(C)C.COc1ccc(cc1)C(=O)CC(=O)c1ccc(cc1)C(C)(C)C.CCCCC(COC(=O)C(=C(c1ccccc1)c1ccccc1)C#N)CC
Molecular Formula:
C72H83NO13S2
Molecular Weight:
1234.560
Log P:
16.6213
Hydrogen Bond Acceptor:
14
Hydrogen Bond Donor:
2
TPSA:
253.1
CAS Number(s):
N/A
Synonym(s)
1.
Capital Soleil 15
External Link(s)
PubChem Compound24847974
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Application site painFAERS: 1US FAERS
2Drug ineffectiveFAERS: 1US FAERS
3Expired product administeredFAERS: 1US FAERS
4FatigueFAERS: 1US FAERS
5Medication residue presentFAERS: 1US FAERS
6SunburnFAERS: 1US FAERS
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.