Drug General Information
Drug ID	D07DLW
Former ID	DNC008170
Drug Name	4-methyl-N-propyl-3,4-dihydroquinazolin-2-amine
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[529158]
Structure		Download 2D MOL 3D MOL
Formula	C12H17N3
Canonical SMILES	CCCNC1=NC(C2=CC=CC=C2N1)C
InChI	1S/C12H17N3/c1-3-8-13-12-14-9(2)10-6-4-5-7-11(10)15-12/h4-7,9H,3,8H2,1-2H3,(H2,13,14,15)
InChIKey	IOTYITSEKLQPMA-UHFFFAOYSA-N
PubChem Compound ID	44456463
Target and Pathway
Target(s)	5-hydroxytryptamine 5A receptor	Target Info	Inhibitor	[529158]
KEGG Pathway	Calcium signaling pathway
	Neuroactive ligand-receptor interaction
	Serotonergic synapse
PANTHER Pathway	Heterotrimeric G-protein signaling pathway-Gi alpha and Gs alpha mediated pathway
Reactome	Serotonin receptors
	G alpha (i) signalling events
WikiPathways	Monoamine GPCRs
	GPCRs, Class A Rhodopsin-like
	GPCR ligand binding
	GPCR downstream signaling
References
Ref 529158	Bioorg Med Chem Lett. 2008 Jan 1;18(1):262-6. Epub 2007 Oct 30.Cyclic guanidines as dual 5-HT5A/5-HT7 receptor ligands: optimising brain penetration.
Ref 529158	Bioorg Med Chem Lett. 2008 Jan 1;18(1):262-6. Epub 2007 Oct 30.Cyclic guanidines as dual 5-HT5A/5-HT7 receptor ligands: optimising brain penetration.

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