Drug Information

Drug General Information
Drug ID
D01FVY
Former ID
DNC012294
Drug Name
N-(2,3,4,9-Tetrahydro-1H-carbazol-3-yl)-acetamide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [551266]
Structure
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2D MOL

3D MOL
Formula
C14H16N2O
Canonical SMILES
CC(=O)NC1CCC2=C(C1)C3=CC=CC=C3N2
InChI
1S/C14H16N2O/c1-9(17)15-10-6-7-14-12(8-10)11-4-2-3-5-13(11)16-14/h2-5,10,16H,6-8H2,1H3,(H,15,17)
InChIKey
DNJBLXBGYRYOBT-UHFFFAOYSA-N
PubChem Compound ID
12361788
Target and Pathway
Target(s) Melatonin receptor type 1B Target Info Inhibitor [551266]
Melatonin receptor Target Info Inhibitor [551266]
KEGG Pathway Neuroactive ligand-receptor interaction
Circadian entrainmenthsa04080:Neuroactive ligand-receptor interaction
Circadian entrainment
Reactome Class A/1 (Rhodopsin-like receptors)
G alpha (i) signalling eventsR-HSA-373076:Class A/1 (Rhodopsin-like receptors)
G alpha (i) signalling events
WikiPathways GPCRs, Class A Rhodopsin-like
Small Ligand GPCRs
GPCR ligand binding
GPCR downstream signalingWP455:GPCRs, Class A Rhodopsin-like
GPCR downstream signaling
References
Ref 551266Mapping the melatonin receptor. 2. synthesis and biological activity of indole derived melatonin analogues with restricted conformations of the C-3 amidoethane side chain, Bioorg. Med. Chem. Lett. 4(13):1559-1564 (1994).
Ref 551266Mapping the melatonin receptor. 2. synthesis and biological activity of indole derived melatonin analogues with restricted conformations of the C-3 amidoethane side chain, Bioorg. Med. Chem. Lett. 4(13):1559-1564 (1994).

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