Drug Information
Drug General Information | |||||
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Drug ID |
D0E3ET
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Former ID |
DNC008713
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Drug Name |
AM-1714
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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 |
C22H26O4
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Canonical SMILES |
CCCCCCC(C)(C)C1=CC2=C(C(=C1)O)C3=C(C=CC(=C3)O)C(=O)O2
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InChI |
1S/C22H26O4/c1-4-5-6-7-10-22(2,3)14-11-18(24)20-17-13-15(23)8-9-16(17)21(25)26-19(20)12-14/h8-9,11-13,23-24H,4-7,10H2,1-3H3
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InChIKey |
BWKBVEVEQOCSCF-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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