Drug Information
Drug General Information | |||||
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Drug ID |
D08OAQ
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Former ID |
DNC007761
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Drug Name |
4-(1,1-dimethyl-heptyl)-3'-methoxy-biphenyl-2-ol
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528844] | ||
Structure |
Download2D MOL |
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Formula |
C22H30O2
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Canonical SMILES |
CCCCCCC(C)(C)C1=CC(=C(C=C1)C2=CC(=CC=C2)OC)O
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InChI |
1S/C22H30O2/c1-5-6-7-8-14-22(2,3)18-12-13-20(21(23)16-18)17-10-9-11-19(15-17)24-4/h9-13,15-16,23H,5-8,14H2,1-4H3
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InChIKey |
XKFBIUKAHKJONV-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Cannabinoid receptor 2 | Target Info | Inhibitor | [528844] | |
Cannabinoid receptor 1 | Target Info | Inhibitor | [528844] | ||
PANTHER Pathway | Endogenous cannabinoid signaling | ||||
Pathway Interaction Database | N-cadherin signaling events | ||||
References |
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