Drug Information

Drug General Information
Drug ID
D0L9YA
Former ID
DNC003582
Drug Name
N-(3-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
C12H14N2O2
Canonical SMILES
CC(=O)NCCCC1=C2C(=CC=C1)N=CO2
InChI
1S/C12H14N2O2/c1-9(15)13-7-3-5-10-4-2-6-11-12(10)16-8-14-11/h2,4,6,8H,3,5,7H2,1H3,(H,13,15)
InChIKey
UVCQHPPYUDDOEQ-UHFFFAOYSA-N
PubChem Compound ID
22718532
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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