General Information of the Compound
Compound ID
CP0929199
Compound Name
N-(4-Methyl-benzo[b]thiophene-2-carbonyl)-guanidine; compound with methanesulfonic acid
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Structure
Formula
C12H15N3O4S2
Molecular Weight
329.403
Canonical SMILES
CS(=O)(=O)O.Cc1cccc2sc(C(=O)N=C(N)N)cc12
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InChI
InChI=1S/C11H11N3OS.CH4O3S/c1-6-3-2-4-8-7(6)5-9(16-8)10(15)14-11(12)13;1-5(2,3)4/h2-5H,1H3,(H4,12,13,14,15);1H3,(H,2,3,4)
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InChIKey
GDUYEFWGYHAKGD-UHFFFAOYSA-N
Physicochemical Property
logP
1.12732
Rotatable Bonds
1
Heavy Atom Count
21
Polar Areas
135.84
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
4
Complexity
21

"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: 11500854
SID: 16602797
ChEMBL ID
CHEMBL196487
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: PT03805, Sodium/hydrogen exchanger 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000548 PS120 Cricetulus griseus (Chinese hamster)  1
1
IC50 = 480 nM
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