Drug Information
Drug General Information | Top | |||
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Drug ID |
D0L0FC
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Former ID |
DNC003931
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Drug Name |
[1-Benzyl-1H-quinolin-(4E)-ylidene]-hexyl-amine
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Synonyms |
CHEMBL56173; [1-Benzyl-1H-quinolin-(4E)-ylidene]-hexyl-amine; BDBM50030521; 1-Benzyl N-hexylquinolin-4(1H)-imine
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C22H26N2
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Canonical SMILES |
CCCCCCN=C1C=CN(C2=CC=CC=C12)CC3=CC=CC=C3
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InChI |
1S/C22H26N2/c1-2-3-4-10-16-23-21-15-17-24(18-19-11-6-5-7-12-19)22-14-9-8-13-20(21)22/h5-9,11-15,17H,2-4,10,16,18H2,1H3
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InChIKey |
GRLRXFAGAKMYSQ-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Voltage-gated potassium channel Kv1.3 (KCNA3) | Target Info | Inhibitor | [1] |
Reactome | Voltage gated Potassium channels | |||
WikiPathways | Potassium Channels | |||
BDNF signaling pathway |
References | Top | |||
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REF 1 | Novel inhibitors of potassium ion channels on human T lymphocytes. J Med Chem. 1995 May 26;38(11):1877-83. |
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