Drug Information
Drug General Information | |||||
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Drug ID |
D06BWZ
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Former ID |
DNC012110
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Drug Name |
MEZILAMINE
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [533406] | ||
Structure |
Download2D MOL |
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Formula |
C11H18ClN5S
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Canonical SMILES |
CNC1=NC(=C(C(=N1)Cl)SC)N2CCN(CC2)C
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InChI |
1S/C11H18ClN5S/c1-13-11-14-9(12)8(18-3)10(15-11)17-6-4-16(2)5-7-17/h4-7H2,1-3H3,(H,13,14,15)
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InChIKey |
ITYXRJDDBZMFAY-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Alpha-2C adrenergic receptor | Target Info | Inhibitor | [533406] | |
Alpha-2A adrenergic receptor | Target Info | Inhibitor | [533406] | ||
Alpha-2B adrenergic receptor | Target Info | Inhibitor | [533406] | ||
PANTHER Pathway | Alpha adrenergic receptor signaling pathway | ||||
Heterotrimeric G-protein signaling pathway-Gi alpha and Gs alpha mediated pathwayP00002:Alpha adrenergic receptor signaling pathwayP00002:Alpha adrenergic receptor signaling pathway | |||||
Heterotrimeric G-protein signaling pathway-Gi alpha and Gs alpha mediated pathway | |||||
References |
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