MetaADEDB 2.0 @ LMMD
HCV 796
(WTDWVLJJJOTABN-UHFFFAOYSA-N)
Structure
SMILES
OCCN(S(=O)(=O)C)c1cc2oc(c(c2cc1C1CC1)C(=O)NC)c1ccc(cc1)F
Type(s)
Investigational
Molecular Formula:
C22H23FN2O5S
Molecular Weight:
446.492
Log P:
4.7059
Hydrogen Bond Acceptor:
7
Hydrogen Bond Donor:
2
TPSA:
108.23
CAS Number(s):
691852-58-1
Synonym(s)
1.
HCV 796
2.
HCV-796
3.
HCV796
External Link(s)
MeSHC539481
PubChem Compound11561383
CHEMBLCHEMBL1092581
DrugBankDB07238
KEGGdr:D08951
Therapeutic Target DatabaseD05DDN
ZINC30691787
Adverse Drug Event(s)
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120264

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.