Drug Information
Drug General Information | |||||
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Drug ID |
D0LX4U
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Former ID |
DNC007318
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Drug Name |
1-[bis(4-bromophenyl)methyl]-3-phenylthiourea
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [527861] | ||
Structure |
Download2D MOL |
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Formula |
C20H16Br2N2S
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Canonical SMILES |
C1=CC=C(C=C1)NC(=S)NC(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br
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InChI |
1S/C20H16Br2N2S/c21-16-10-6-14(7-11-16)19(15-8-12-17(22)13-9-15)24-20(25)23-18-4-2-1-3-5-18/h1-13,19H,(H2,23,24,25)
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InChIKey |
JQWBRSQRBYVWFQ-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Cannabinoid receptor 1 | Target Info | Inhibitor | [527861] | |
PANTHER Pathway | Endogenous cannabinoid signaling | ||||
Pathway Interaction Database | N-cadherin signaling events | ||||
References |
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