Drug Information

Drug General Information
Drug ID
D0Q6PI
Former ID
DNC012267
Drug Name
PHENETHYLAMINE
Drug Type
Small molecular drug
Indication Discovery agent Investigative [539359]
Structure
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2D MOL

3D MOL
Formula
C8H11N
InChI
InChI=1S/C8H11N/c9-7-6-8-4-2-1-3-5-8/h1-5H,6-7,9H2
InChIKey
BHHGXPLMPWCGHP-UHFFFAOYSA-N
CAS Number
CAS 64-04-0
PubChem Compound ID
1001
PubChem Substance ID
7711, 75923, 608001, 833519, 833521, 839990, 3135776, 5482019, 8144848, 8150920, 10509252, 10531461, 14747570, 24847881, 24854450, 24865438, 24865867, 24887854, 24887855, 24901561, 26756723, 30280509, 32040725, 33286030, 36523320, 46393246, 46393335, 46393337, 47193684, 49661414, 49718670, 49856894, 57320659, 57652878, 57652879, 75745031, 80953779, 85165171, 87574348, 88519487, 92298625, 92729694, 103185023, 103812726, 104296483, 104667507, 117531353, 117531423, 118307932, 124811907
Target and Pathway
Target(s) 5-hydroxytryptamine 2A receptor Target Info Inhibitor [525993]
KEGG Pathway Calcium signaling pathway
Neuroactive ligand-receptor interaction
Gap junction
Serotonergic synapse
Inflammatory mediator regulation of TRP channels
PANTHER Pathway 5HT2 type receptor mediated signaling pathway
Reactome Serotonin receptors
G alpha (q) signalling events
WikiPathways Serotonin Receptor 2 and STAT3 Signaling
Serotonin Receptor 2 and ELK-SRF/GATA4 signaling
SIDS Susceptibility Pathways
Monoamine GPCRs
GPCRs, Class A Rhodopsin-like
Gastrin-CREB signalling pathway via PKC and MAPK
GPCR ligand binding
GPCR downstream signaling
GPCRs, Other
References
Ref 539359(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: 2144).
Ref 525993Bioorg Med Chem Lett. 2001 Feb 26;11(4):563-6.Exploring the relationship between binding modes of 9-(aminomethyl)-9,10-dihydroanthracene and cyproheptadine analogues at the 5-HT2A serotonin receptor.

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