Drug Information

Drug General Information
Drug ID
D0N8WR
Former ID
DIB018838
Drug Name
aminobenzovesamicol
Synonyms
compound 11 [PMID: :7702637]; M-iodobenzyltrozamicol
Drug Type
Small molecular drug
Indication Discovery agent Investigative [533703]
Structure
Download
2D MOL
Formula
C23H29IN2O
InChI
InChI=1S/C23H29IN2O/c24-21-8-4-5-18(15-21)16-25-12-11-23(27)22(17-25)26-13-9-20(10-14-26)19-6-2-1-3-7-19/h1-8,15,20,22-23,27H,9-14,16-17H2/t22-,23-/m1/s1
InChIKey
UBVKSFDICLMPLH-DHIUTWEWSA-N
PubChem Compound ID
10390222
PubChem Substance ID
15405843, 34109829, 80315822, 103233517, 103946801, 178101477
Target and Pathway
Target(s) Vesicular acetylcholine transporter Target Info Inhibitor [533703]
References
Ref 533703Vesamicol analogues as sigma ligands. Molecular determinants of selectivity at the vesamicol receptor. Biochem Pharmacol. 1995 Mar 15;49(6):791-7.
Ref 533703Vesamicol analogues as sigma ligands. Molecular determinants of selectivity at the vesamicol receptor. Biochem Pharmacol. 1995 Mar 15;49(6):791-7.

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