Drug Information
Drug General Information | |||||
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Drug ID |
D0Q7NZ
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Former ID |
DNC014522
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Drug Name |
1-(Benzhydrylamino)ethaniminium bromide
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [531201] | ||
Structure |
Download2D MOL |
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Formula |
C15H17BrN2
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Canonical SMILES |
CC(=NC(C1=CC=CC=C1)C2=CC=CC=C2)N.Br
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InChI |
1S/C15H16N2.BrH/c1-12(16)17-15(13-8-4-2-5-9-13)14-10-6-3-7-11-14;/h2-11,15H,1H3,(H2,16,17);1H
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InChIKey |
SCBRUNBFSUXITM-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Nitric-oxide synthase, brain | Target Info | Inhibitor | [531201] | |
BioCyc Pathway | Citrulline-nitric oxide cycle | ||||
NetPath Pathway | EGFR1 Signaling Pathway | ||||
PANTHER Pathway | CCKR signaling map ST | ||||
PathWhiz Pathway | Arginine and Proline Metabolism | ||||
References |
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