TTD | Drug: D0Q1HK

Drug General Information
Drug ID	D0Q1HK
Former ID	DNC011816
Drug Name	2-Dipropylamino-1,2,3,4-tetrahydro-anthracen-9-ol
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[551246]
Structure		Download 2D MOL 3D MOL
Formula	C20H27NO
Canonical SMILES	CCCN(CCC)C1CCC2=CC3=CC=CC=C3C(=C2C1)O
InChI	1S/C20H27NO/c1-3-11-21(12-4-2)17-10-9-16-13-15-7-5-6-8-18(15)20(22)19(16)14-17/h5-8,13,17,22H,3-4,9-12,14H2,1-2H3
InChIKey	TXKDLYBWCJNMHU-UHFFFAOYSA-N
PubChem Compound ID	44304339
Target and Pathway
Target(s)	5-hydroxytryptamine 1A receptor	Target Info	Inhibitor	[551246]
KEGG Pathway	cAMP signaling pathway
	Neuroactive ligand-receptor interaction
	Serotonergic synapse
PANTHER Pathway	Heterotrimeric G-protein signaling pathway-Gi alpha and Gs alpha mediated pathway
PANTHER Pathway	5HT1 type receptor mediated signaling pathway
Reactome	Serotonin receptors
Reactome	G alpha (i) signalling events
WikiPathways	Serotonin HTR1 Group and FOS Pathway
	SIDS Susceptibility Pathways
	Monoamine GPCRs
	GPCRs, Class A Rhodopsin-like
	GPCR ligand binding
	GPCR downstream signaling
References
Ref 551246	Synthesis of new derivatives of 8-OH-DPAT: Influence of substitution on the aromatic ring on the pharmacological profile, Bioorg. Med. Chem. Lett. 3(10):2035-2038 (1993).
Ref 551246	Synthesis of new derivatives of 8-OH-DPAT: Influence of substitution on the aromatic ring on the pharmacological profile, Bioorg. Med. Chem. Lett. 3(10):2035-2038 (1993).

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Drug Information