Drug Information
Drug General Information | |||||
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Drug ID |
D0Q3OK
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Former ID |
DNC011048
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Drug Name |
(R,S)-1-(5-chloro-1H-indol-1-yl)propan-2-amine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [551219] | ||
Structure |
Download2D MOL |
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Formula |
C11H13ClN2
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Canonical SMILES |
CC(CN1C=CC2=C1C=CC(=C2)Cl)N
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InChI |
1S/C11H13ClN2/c1-8(13)7-14-5-4-9-6-10(12)2-3-11(9)14/h2-6,8H,7,13H2,1H3
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InChIKey |
XXCLNSYNUQMDML-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | 5-hydroxytryptamine 2C receptor | Target Info | Inhibitor | [551219] | |
5-hydroxytryptamine 2A receptor | Target Info | Inhibitor | [551219] | ||
WikiPathways | Serotonin Receptor 2 and ELK-SRF/GATA4 signaling | ||||
Monoamine GPCRs | |||||
GPCRs, Class A Rhodopsin-like | |||||
Gastrin-CREB signalling pathway via PKC and MAPK | |||||
GPCR ligand binding | |||||
GPCR downstream signalingWP733:Serotonin Receptor 2 and STAT3 Signaling | |||||
SIDS Susceptibility Pathways | |||||
GPCR downstream signaling | |||||
GPCRs, Other | |||||
References |
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