Drug General Information
Drug ID
D0O7DP
Former ID
DNC009927
Drug Name
CVT-12012
Drug Type
Small molecular drug
Indication Diabetes [ICD9: 253.5, 588.1; ICD10:E23.2, N25.1] Investigative [530248]
Structure
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2D MOL

3D MOL

Formula
C21H21F3N4O3
Canonical SMILES
CC1=NC2=C(C=C(C=C2)NCC3=CC(=CC=C3)C(F)(F)F)N(C1=O)CCNC(<br />=O)CO
InChI
1S/C21H21F3N4O3/c1-13-20(31)28(8-7-25-19(30)12-29)18-10-16(5-6-17(18)27-13)26-11-14-3-2-4-15(9-14)21(22,23)24/h2-6,9-10,26,29H,7-8,11-12H2,1H3,(H,25,30)
InChIKey
HRAQDVZJYIAWOV-UHFFFAOYSA-N
PubChem Compound ID
Target and Pathway
Target(s) Acyl-CoA desaturase Target Info Inhibitor [530248]
KEGG Pathway Metabolic pathways
References
Ref 530248Bioorg Med Chem Lett. 2009 Aug 1;19(15):4070-4. Epub 2009 Jun 13.Potent, orally bioavailable, liver-selective stearoyl-CoA desaturase (SCD) inhibitors.
Ref 530248Bioorg Med Chem Lett. 2009 Aug 1;19(15):4070-4. Epub 2009 Jun 13.Potent, orally bioavailable, liver-selective stearoyl-CoA desaturase (SCD) inhibitors.

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