Therapeutic Targets Database
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TTD Drug ID: DCL001161

Drug Information
NameBMS 790052
CompanyBristol-Myers Squibb
IndicationHepatitis C
[ICD9: 070.4, 070.5, 070.70   ICD10: B17.1, B18.2]
Phase II    [1]
Structure

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InChI1S/C40H50N8O6/c1-23(2)33(45-39(51)53-5)37(49)47-19-7-9-31(47)35-4
1-21-29(43-35)27-15-11-25(12-16-27)26-13-17-28(18-14-26)30-22-42-
36(44-30)32-10-8-20-48(32)38(50)34(24(3)4)46-40(52)54-6/h11-18,21
-24,31-34H,7-10,19-20H2,1-6H3,(H,41,43)(H,42,44)(H,45,51)(H,46,52
)/t31-,32-,33?,34?/m0/s1
InChIKeyFKRSSPOQAMALKA-URRMOVRVSA-N
Canonical SMILESCC(C)C(C(=O)N1CCCC1C2=NC=C(N2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=CN=C(N5)
C6CCCN6C(=O)C(C(C)C)NC(=O)OC)NC(=O)OC    
Isomeric SMILESCC(C)C(C(=O)N1CCC[C@H]1C2=NC=C(N2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=CN=C(N5)
[C@@H]6CCCN6C(=O)C(C(C)C)NC(=O)OC)NC(=O)OC
PubChem Compound IDCID 56843380.
TargetHCV NS5A proteinInhibitor[1]
Ref 12011 Pipeline of Bristol-Myers Squibb. To Reference



 

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