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
Download
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
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.

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