Drug Information
Drug General Information | |||||
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Drug ID |
D08KBV
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Former ID |
DNC012650
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Drug Name |
4-Biphenyl-4-yl-2-cyclohexylmethyl-1H-imidazole
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [527102] | ||
Structure |
Download2D MOL |
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Formula |
C22H24N2
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Canonical SMILES |
C1CCC(CC1)CC2=NC=C(N2)C3=CC=C(C=C3)C4=CC=CC=C4
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InChI |
1S/C22H24N2/c1-3-7-17(8-4-1)15-22-23-16-21(24-22)20-13-11-19(12-14-20)18-9-5-2-6-10-18/h2,5-6,9-14,16-17H,1,3-4,7-8,15H2,(H,23,24)
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InChIKey |
LAHDQEJNOQBNSA-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Voltage-gated sodium channel subunit alpha Nav1.3 | Target Info | Inhibitor | [527102] | |
Sodium channel | Target Info | Inhibitor | [527102] | ||
KEGG Pathway | Dopaminergic synapse | ||||
References |
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