Drug Information
Drug General Information | |||||
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Drug ID |
D04AUM
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Former ID |
DNC013414
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Drug Name |
AM-1710
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529170] | ||
Structure |
Download2D MOL |
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Formula |
C23H28O4
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Canonical SMILES |
CCCCCCC(C)(C)C1=CC2=C(C(=C1)O)C3=C(C=CC(=C3)OC)C(=O)O2
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InChI |
1S/C23H28O4/c1-5-6-7-8-11-23(2,3)15-12-19(24)21-18-14-16(26-4)9-10-17(18)22(25)27-20(21)13-15/h9-10,12-14,24H,5-8,11H2,1-4H3
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InChIKey |
ZAIKPEWFCSQNQB-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Cannabinoid receptor 2 | Target Info | Inhibitor | [529170] | |
Cannabinoid receptor 1 | Target Info | Inhibitor | [529170] | ||
PANTHER Pathway | Endogenous cannabinoid signaling | ||||
Pathway Interaction Database | N-cadherin signaling events | ||||
References |
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