General Information of the Compound
Compound ID
CP0874924
Compound Name
N-(4-o-Tolyl-benzo[b]thiophene-2-carbonyl)-guanidine; compound with methanesulfonic acid
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Structure
Formula
C18H19N3O4S2
Molecular Weight
405.501
Canonical SMILES
CS(=O)(=O)O.Cc1ccccc1-c1cccc2sc(C(=O)N=C(N)N)cc12
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InChI
InChI=1S/C17H15N3OS.CH4O3S/c1-10-5-2-3-6-11(10)12-7-4-8-14-13(12)9-15(22-14)16(21)20-17(18)19;1-5(2,3)4/h2-9H,1H3,(H4,18,19,20,21);1H3,(H,2,3,4)
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InChIKey
OSMKXUZGMINHRQ-UHFFFAOYSA-N
Physicochemical Property
logP
2.79432
Rotatable Bonds
2
Heavy Atom Count
27
Polar Areas
135.84
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
4
Complexity
27

"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: 11545925
SID: 16648103
ChEMBL ID
CHEMBL196655
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 = 7700 nM
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