Drug Information

Drug General Information
Drug ID
D05TRX
Former ID
DNC003555
Drug Name
N-[3-(2-Ethyl-benzooxazol-7-yl)-propyl]-acetamide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527111]
Structure
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2D MOL

3D MOL
Formula
C14H18N2O2
Canonical SMILES
CCC1=NC2=CC=CC(=C2O1)CCCNC(=O)C
InChI
1S/C14H18N2O2/c1-3-13-16-12-8-4-6-11(14(12)18-13)7-5-9-15-10(2)17/h4,6,8H,3,5,7,9H2,1-2H3,(H,15,17)
InChIKey
UGHYQTDENFVMRW-UHFFFAOYSA-N
PubChem Compound ID
22718561
Target and Pathway
Target(s) Melatonin receptor type 1B Target Info Inhibitor [527111]
KEGG Pathway Neuroactive ligand-receptor interaction
Circadian entrainment
Reactome 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 signaling
References
Ref 527111Bioorg Med Chem Lett. 2004 Jul 16;14(14):3799-802.Synthesis and structure-activity relationship of novel benzoxazole derivatives as melatonin receptor agonists.
Ref 527111Bioorg Med Chem Lett. 2004 Jul 16;14(14):3799-802.Synthesis and structure-activity relationship of novel benzoxazole derivatives as melatonin receptor agonists.

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