Drug Information
Drug General Information | |||||
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Drug ID |
D0C7FL
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Former ID |
DNC010212
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Drug Name |
2,2-Diphenyl-ethylamine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [525993] | ||
Structure |
Download2D MOL |
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Formula |
C14H15N
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Canonical SMILES |
C1=CC=C(C=C1)C(CN)C2=CC=CC=C2
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InChI |
1S/C14H15N/c15-11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,14H,11,15H2
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InChIKey |
RXMTUVIKZRXSSM-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | 5-hydroxytryptamine 2A receptor | Target Info | Inhibitor | [525993] | |
PANTHER Pathway | 5HT2 type receptor mediated signaling pathway | ||||
References |
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