Drug Information

Drug General Information
Drug ID
D06BYY
Former ID
DIB020880
Drug Name
S-14671
Synonyms
S-14,671; S 14671
Drug Type
Small molecular drug
Indication Discovery agent Investigative [539622]
Structure
Download
2D MOL
Formula
C22H25N3O2S
InChI
InChI=1S/C22H25N3O2S/c1-27-18-8-7-17-4-2-5-20(19(17)16-18)25-13-11-24(12-14-25)10-9-23-22(26)21-6-3-15-28-21/h2-8,15-16H,9-14H2,1H3,(H,23,26)
InChIKey
YFNZHCXOYLKDGU-UHFFFAOYSA-N
PubChem Compound ID
131907
PubChem Substance ID
10242996, 14830229, 29310168, 80200294, 85209918, 103196397, 104376202, 126437273, 129788637, 135086886, 135650959, 232768717
Target and Pathway
Target(s) 5-hydroxytryptamine 1A receptor Target Info Agonist [534606]
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
5HT1 type receptor mediated signaling pathway
Reactome Serotonin receptors
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 539622(http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 25).
Ref 534606Labelling of recombinant human and native rat serotonin 5-HT1A receptors by a novel, selective radioligand, [3H]-S 15535: definition of its binding profile using agonists, antagonists and inverse agonists. Naunyn Schmiedebergs Arch Pharmacol. 1998 Mar;357(3):205-17.

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