MetaADEDB 2.0 @ LMMD
ABT-333
(NBRBXGKOEOGLOI-UHFFFAOYSA-N)
Structure
SMILES
COc1c(cc(cc1C(C)(C)C)n1ccc(=O)[nH]c1=O)c1ccc2c(c1)ccc(c2)NS(=O)(=O)C
Type(s)
Approved
ATC code(s)
J05AP09; J05AP52
Molecular Formula:
C26H27N3O5S
Molecular Weight:
493.575
Log P:
5.1774
Hydrogen Bond Acceptor:
7
Hydrogen Bond Donor:
2
TPSA:
118.64
CAS Number(s):
1132935-63-7
Synonym(s)
1.
ABT-333
2.
dasabuvir
External Link(s)
MeSHC588260
PubChem Compound56640146
ChEBI85182
CHEMBLCHEMBL3137312
DrugBankDB09183
DrugCentral4914
KEGGdr:D10553
dr:D10582
Therapeutic Target DatabaseD04KJT
ZINC95616937
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Hepatitis C25937625CTD
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