Drug Information
Drug General Information | |||||
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Drug ID |
D09CKZ
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Former ID |
DNC012984
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Drug Name |
AM-411
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [531004] | ||
Structure |
Download2D MOL |
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Formula |
C26H34O2
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Canonical SMILES |
CC1=CCC2C(C1)C3=C(C=C(C=C3O)C45CC6CC(C4)CC(C6)C5)OC2(C)<br />C
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InChI |
1S/C26H34O2/c1-15-4-5-21-20(6-15)24-22(27)10-19(11-23(24)28-25(21,2)3)26-12-16-7-17(13-26)9-18(8-16)14-26/h4,10-11,16-18,20-21,27H,5-9,12-14H2,1-3H3/t16?,17?,18?,20-,21-,26?/m1/s1
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InChIKey |
RPBMPWGKZFLMFN-OKFSJJLXSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Cannabinoid receptor 2 | Target Info | Inhibitor | [531004] | |
Cannabinoid receptor 1 | Target Info | Inhibitor | [531004] | ||
PANTHER Pathway | Endogenous cannabinoid signaling | ||||
Pathway Interaction Database | N-cadherin signaling events | ||||
References |
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