General Information of the Compound
Compound ID
CP0870362
Compound Name
N-(diaminomethylene)-2-(3,5-difluorophenyl)-5-methyloxazole-4-carboxamide methanesulfonate
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Structure
Formula
C13H14F2N4O5S
Molecular Weight
376.341
Canonical SMILES
CS(=O)(=O)O.Cc1oc(-c2cc(F)cc(F)c2)nc1C(=O)N=C(N)N
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InChI
InChI=1S/C12H10F2N4O2.CH4O3S/c1-5-9(10(19)18-12(15)16)17-11(20-5)6-2-7(13)4-8(14)3-6;1-5(2,3)4/h2-4H,1H3,(H4,15,16,18,19);1H3,(H,2,3,4)
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InChIKey
NHURPOGAIDADSW-UHFFFAOYSA-N
Physicochemical Property
logP
0.84582
Rotatable Bonds
2
Heavy Atom Count
25
Polar Areas
161.87
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
5
Complexity
25

"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: 44565056
ChEMBL ID
CHEMBL491313
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 = 3300 nM
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