Drug Information

Drug General Information
Drug ID
D08CKM
Former ID
DNC003586
Drug Name
SB-258741
Drug Type
Small molecular drug
Indication Discovery agent Investigative [526655]
Formula
C19H30N2O2S
Canonical SMILES
CC1CCN(CC1)CCC2CCCN2S(=O)(=O)C3=CC=CC(=C3)C
InChI
1S/C19H30N2O2S/c1-16-8-12-20(13-9-16)14-10-18-6-4-11-21(18)24(22,23)19-7-3-5-17(2)15-19/h3,5,7,15-16,18H,4,6,8-14H2,1-2H3/t18-/m1/s1
InChIKey
YVWGGGGMRDLOGA-GOSISDBHSA-N
PubChem Compound ID
9863250
Target and Pathway
Target(s) 5-hydroxytryptamine 7 receptor Target Info Inhibitor [526655]
KEGG Pathway Ras signaling pathway
Calcium signaling pathway
Neuroactive ligand-receptor interaction
Serotonergic synapse
PANTHER Pathway Heterotrimeric G-protein signaling pathway-Gi alpha and Gs alpha mediated pathway
PathWhiz Pathway Excitatory Neural Signalling Through 5-HTR 7 and Serotonin
Reactome Serotonin receptors
G alpha (s) signalling events
WikiPathways Serotonin Receptor 4/6/7 and NR3C Signaling
Monoamine GPCRs
GPCRs, Class A Rhodopsin-like
GPCR ligand binding
GPCR downstream signaling
GPCRs, Other
References
Ref 526655J Med Chem. 2003 Jul 3;46(14):2795-812.Higher-end serotonin receptors: 5-HT(5), 5-HT(6), and 5-HT(7).
Ref 526655J Med Chem. 2003 Jul 3;46(14):2795-812.Higher-end serotonin receptors: 5-HT(5), 5-HT(6), and 5-HT(7).

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