General Information of the Compound
Compound ID
CP0202795
Compound Name
2-(diaminomethylideneamino)ethyl carbamimidothioate
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Synonyms
VUF 8430
VUF-8430
VUF8430
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Structure
Formula
C4H11N5S
Molecular Weight
161.234
Canonical SMILES
NC(N)=NCCSC(N)=N
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InChI
InChI=1S/C4H11N5S/c5-3(6)9-1-2-10-4(7)8/h1-2H2,(H3,7,8)(H4,5,6,9)
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InChIKey
GSYGTVNTZHFQQH-UHFFFAOYSA-N
Physicochemical Property
logP
-1.11353
Rotatable Bonds
3
Heavy Atom Count
10
Polar Areas
114.27
Hydrogen Bond Donor Count
4
Hydrogen Bond Acceptor Count
3
Complexity
10

"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).

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PubChem ID
CID: 3063228
ChEMBL ID
CHEMBL1196470
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
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT01194, Histamine H3 receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000074 SK-N-MC Homo sapiens (Human)  2
1
EC50 = 316.23 nM
   TI
   LI
   LO
   TS
2
Ki = 1000 nM
   TI
   LI
   LO
   TS
CL000006 HEK293 Homo sapiens (Human)  1
1
Ki = 316.23 nM
   TI
   LI
   LO
   TS
Protein ID: PT01711, Histamine H4 receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000074 SK-N-MC Homo sapiens (Human)  1
1
EC50 = 50.12 nM
   TI
   LI
   LO
   TS
CL000025 HEK-293T Homo sapiens (Human)  1
1
Ki = 25.12 nM
   TI
   LI
   LO
   TS
CL000013 Sf9 Spodoptera frugiperda (Fall armyworm)  1
1
Ki = 31.62 nM
   TI
   LI
   LO
   TS
CL000006 HEK293 Homo sapiens (Human)  1
1
Ki = 31.62 nM
   TI
   LI
   LO
   TS
Biochemical Assays
1 EC50 = 38.02 nM
Clinical Information about the Compound
Drug 1 ( VUF 8430 )
Drug Name VUF 8430
Target(s)
Histamine H4 receptor (H4R)
Agonist