Drug Information
Drug General Information | |||||
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Drug ID |
D0B8GY
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Former ID |
DNC007992
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Drug Name |
N-methyl-5,6-dip-tolylpyrazine-2-carboxamide
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528851] | ||
Structure |
Download2D MOL |
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Formula |
C20H19N3O
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Canonical SMILES |
CC1=CC=C(C=C1)C2=NC=C(N=C2C3=CC=C(C=C3)C)C(=O)NC
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InChI |
1S/C20H19N3O/c1-13-4-8-15(9-5-13)18-19(16-10-6-14(2)7-11-16)23-17(12-22-18)20(24)21-3/h4-12H,1-3H3,(H,21,24)
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InChIKey |
PRXVUGFMELNVTA-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Cannabinoid receptor 1 | Target Info | Inhibitor | [528851] | |
PANTHER Pathway | Endogenous cannabinoid signaling | ||||
Pathway Interaction Database | N-cadherin signaling events | ||||
References |
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