Drug Information
Drug General Information | |||||
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Drug ID |
D05ACE
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Former ID |
DNC013973
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Drug Name |
1,5-bis(4-chlorophenyl)-1H-1,2,3-triazole
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529882] | ||
Structure |
Download2D MOL |
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Formula |
C14H9Cl2N3
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Canonical SMILES |
C1=CC(=CC=C1C2=CN=NN2C3=CC=C(C=C3)Cl)Cl
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InChI |
1S/C14H9Cl2N3/c15-11-3-1-10(2-4-11)14-9-17-18-19(14)13-7-5-12(16)6-8-13/h1-9H
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InChIKey |
RXDUBIUDBWNEMF-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Cannabinoid receptor 1 | Target Info | Inhibitor | [529882] | |
PANTHER Pathway | Endogenous cannabinoid signaling | ||||
Pathway Interaction Database | N-cadherin signaling events | ||||
References |
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