Drug Information
Drug General Information | |||||
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Drug ID |
D0G7GF
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Former ID |
DNC007759
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Drug Name |
3'-amino-4-(1,1-dimethyl-heptyl)-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 |
C21H29NO
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Canonical SMILES |
CCCCCCC(C)(C)C1=CC(=C(C=C1)C2=CC(=CC=C2)N)O
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InChI |
1S/C21H29NO/c1-4-5-6-7-13-21(2,3)17-11-12-19(20(23)15-17)16-9-8-10-18(22)14-16/h8-12,14-15,23H,4-7,13,22H2,1-3H3
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InChIKey |
GWRWPRMABCQODZ-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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