Drug Information

Drug General Information
Drug ID
D09LVG
Former ID
DNC005667
Drug Name
4-(1H-Inden-1-ylmethyl)-phenylamine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527501]
Formula
C16H15N
Canonical SMILES
C1=CC=C2C(C=CC2=C1)CC3=CC=C(C=C3)N
InChI
1S/C16H15N/c17-15-9-5-12(6-10-15)11-14-8-7-13-3-1-2-4-16(13)14/h1-10,14H,11,17H2
InChIKey
CTQZYHBDQGUTCI-UHFFFAOYSA-N
PubChem Compound ID
44401550
Target and Pathway
Target(s) 5-hydroxytryptamine 6 receptor Target Info Inhibitor [527501]
KEGG Pathway Calcium signaling pathway
cAMP 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 6 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
References
Ref 527501Bioorg Med Chem Lett. 2005 Apr 15;15(8):1987-91.Binding of isotryptamines and indenes at h5-HT6 serotonin receptors.
Ref 527501Bioorg Med Chem Lett. 2005 Apr 15;15(8):1987-91.Binding of isotryptamines and indenes at h5-HT6 serotonin receptors.

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