Drug Information
Drug General Information | |||||
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Drug ID |
D0V7QA
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Former ID |
DNC013249
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Drug Name |
1,4-dihydroindeno[1,2-c]-pyrazole
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [527858] | ||
Structure |
Download2D MOL |
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Formula |
C22H19Cl3N4O
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Canonical SMILES |
C1C2=CC=CC=C2C3=C1C=NN3
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InChI |
1S/C10H8N2/c1-2-4-9-7(3-1)5-8-6-11-12-10(8)9/h1-4,6H,5H2,(H,11,12)
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InChIKey |
DGYDIEIMGSEYDK-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Cannabinoid receptor 1 | Target Info | Inhibitor | [527858] | |
Cannabinoid receptor 2 | Target Info | Inhibitor | [527858] | ||
PANTHER Pathway | Endogenous cannabinoid signaling | ||||
Pathway Interaction Database | N-cadherin signaling events | ||||
References |
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