Drug Information
Drug General Information | |||||
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Drug ID |
D0L5RR
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Former ID |
DNC012745
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Drug Name |
Benzhydryl-(2-phenyl-quinazolin-4-yl)-amine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [535513] | ||
Structure |
Download2D MOL |
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Formula |
C27H21N3
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Canonical SMILES |
C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=N2)NC(C4=CC=CC=C4)C5=CC=<br />CC=C5
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InChI |
1S/C27H21N3/c1-4-12-20(13-5-1)25(21-14-6-2-7-15-21)29-27-23-18-10-11-19-24(23)28-26(30-27)22-16-8-3-9-17-22/h1-19,25H,(H,28,29,30)
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InChIKey |
LJIQXEUCYVPWRY-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Sodium-dependent dopamine transporter | Target Info | Inhibitor | [535513] | |
Pathway Interaction Database | Alpha-synuclein signaling | ||||
References |
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