Drug Information

Drug General Information
Drug ID
D0B3UG
Former ID
DNC003182
Drug Name
4-(2-Thienyl)-1-(4-Methylbenzyl)-1h-Imidazole
Drug Type
Small molecular drug
Indication Discovery agent Investigative [551393]
Structure
Download
2D MOL

3D MOL
Formula
C15H14N2S
Canonical SMILES
CC1=CC=C(C=C1)CN2C=C(N=C2)C3=CC=CS3
InChI
1S/C15H14N2S/c1-12-4-6-13(7-5-12)9-17-10-14(16-11-17)15-3-2-8-18-15/h2-8,10-11H,9H2,1H3
InChIKey
UMOFOLLUKPBVQG-UHFFFAOYSA-N
PubChem Compound ID
446185
PubChem Substance ID
822355, 6590474, 7885442, 10299848, 11109477, 14749962, 36888675, 46505226, 79941131, 103255982, 104635940, 137184505, 140137427, 160966184, 230260649, 248232644
Target and Pathway
Target(s) Enoyl-ACP reductase Target Info Inhibitor [551393]
Enoyl-[acyl-carrier-protein] reductase [NADH] Target Info Inhibitor [551393]
References
Ref 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.
Ref 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.