MetaADEDB 2.0 @ LMMD
ledipasvir
(VRTWBAAJJOHBQU-KMWAZVGDSA-N)
Structure
SMILES
COC(=O)N[C@H](C(=O)N1CC2(C[C@H]1c1ncc([nH]1)c1ccc3c(c1)C(F)(F)c1c3ccc(c1)c1ccc3c(c1)[nH]c(n3)[C@@H]1[C@H]3CC[C@@H](N1C(=O)[C@H](C(C)C)NC(=O)OC)C3)CC2)C(C)C
Type(s)
Approved
ATC code(s)
J05AP51
Molecular Formula:
C49H54F2N8O6
Molecular Weight:
889.000
Log P:
9.2649
Hydrogen Bond Acceptor:
12
Hydrogen Bond Donor:
4
TPSA:
174.64
CAS Number(s):
1256388-51-8
Synonym(s)
1.
ledipasvir
2.
GS-5885
External Link(s)
MeSHC586541
PubChem Compound67505836
ChEBI85089
CHEMBLCHEMBL2374220
DrugBankDB09027
DrugCentral4899
KEGGdr:D10442
Therapeutic Target DatabaseD06LUZ
ZINC150338819
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Hepatitis C, Chronic25987834CTD
2Hepatitis C25937625CTD
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