Drug Information
Drug General Information | |||||
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Drug ID |
D0Z5CX
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Former ID |
DNC009565
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Drug Name |
N-(3,3-Diphenyl)propyl-2,2-diphenylacetamide
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529563] | ||
Structure |
Download2D MOL |
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Formula |
C29H27NO
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Canonical SMILES |
C1=CC=C(C=C1)C(CCNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=<br />CC=C4
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InChI |
1S/C29H27NO/c31-29(28(25-17-9-3-10-18-25)26-19-11-4-12-20-26)30-22-21-27(23-13-5-1-6-14-23)24-15-7-2-8-16-24/h1-20,27-28H,21-22H2,(H,30,31)
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InChIKey |
LMRDWMVRJNJYIQ-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Cannabinoid receptor 2 | Target Info | Inhibitor | [529563] | |
Cannabinoid receptor 1 | Target Info | Inhibitor | [529563] | ||
PANTHER Pathway | Endogenous cannabinoid signaling | ||||
Pathway Interaction Database | N-cadherin signaling events | ||||
References |
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