General Information of the Compound
Compound ID |
CP0077176
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Compound Name |
CHEBI:5553
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Synonyms |
((2,6-Dichlorobenzylidene)amino)guanidine
2,6-Dichlorobenzylideneaminoguanidine;2-((2,6-Dichlorophenyl)methylene)-hydrazinecarboximidamide
2-[(E)-(2,6-dichlorophenyl)methylideneamino]guanidine
BR-750
GBZ
Guanabenz
Guanabenz (USAN/INN)
Guanabenz [USAN:INN]
Guanabenz acetate
Guanabenz monoacetate
Guanabenz(USAN)
Guanabenzo
Guanabenzo [INN-Spanish]
Guanabenzum
Guanabenzum [INN-Latin]
Guanidine, ((2,6-dichlorobenzylidene)amino)-(8CI)
N-((2,6-Dichlorobenzylidene)amino)guanidine
N-(2,6-Dichlorobenzylidene)-N'-amidinohydrazine
Wy 8678
Wy 8678 base
Wy-8678
Wytensin
Wytensin (TN)
[(2,6-Dichlorobenzylidene)amino]guanidine
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Structure |
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Formula |
C8H8Cl2N4
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Molecular Weight |
231.086
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Canonical SMILES |
NC(=N)N\N=C\c1c(Cl)cccc1Cl
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InChI |
InChI=1S/C8H8Cl2N4/c9-6-2-1-3-7(10)5(6)4-13-14-8(11)12/h1-4H,(H4,11,12,14)/b13-4+
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InChIKey |
WDZVGELJXXEGPV-YIXHJXPBSA-N
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CAS |
5051-62-7
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Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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PubChem ID | |||||||||||||||||||
ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT00918, Amine oxidase [flavin-containing] A
Protein ID: PT06109, Geminin
Protein ID: PT01065, Serine/threonine-protein kinase mTOR
Protein ID: PT03795, Solute carrier family 22 member 1
Protein ID: PT04763, Trace amine-associated receptor 1
Clinical Information about the Compound