Drug Information

Drug General Information
Drug ID
D06BWZ
Former ID
DNC012110
Drug Name
MEZILAMINE
Drug Type
Small molecular drug
Indication Discovery agent Investigative [533406]
Formula
C11H18ClN5S
Canonical SMILES
CNC1=NC(=C(C(=N1)Cl)SC)N2CCN(CC2)C
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)
InChIKey
ITYXRJDDBZMFAY-UHFFFAOYSA-N
PubChem Compound ID
68678
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]
KEGG Pathway cGMP-PKG signaling pathway
Neuroactive ligand-receptor interactionhsa04022:cGMP-PKG signaling pathway
Neuroactive ligand-receptor interaction
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
Reactome Adrenoceptors
Adrenaline signalling through Alpha-2 adrenergic receptor
Adrenaline,noradrenaline inhibits insulin secretion
G alpha (i) signalling events
G alpha (z) signalling events
Surfactant metabolismR-HSA-390696:Adrenoceptors
WikiPathways Monoamine GPCRs
GPCRs, Class A Rhodopsin-like
Platelet Aggregation (Plug Formation)
Integration of energy metabolism
GPCR ligand binding
GPCR downstream signalingWP58:Monoamine GPCRs
GPCR downstream signaling
References
Ref 533406J Med Chem. 1986 Aug;29(8):1394-8.4-Amino-6-chloro-2-piperazinopyrimidines with selective affinity for alpha 2-adrenoceptors.
Ref 533406J Med Chem. 1986 Aug;29(8):1394-8.4-Amino-6-chloro-2-piperazinopyrimidines with selective affinity for alpha 2-adrenoceptors.

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