General Information of the Compound
Compound ID
CP0530894
Compound Name
N-(diaminomethylidene)-5-(2,5-dichlorophenyl)-3-(dimethylamino)furan-2-carboxamide
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Structure
Formula
C14H14Cl2N4O2
Molecular Weight
341.198
Canonical SMILES
CN(C)c1cc(oc1C(=O)NC(N)=N)-c1cc(Cl)ccc1Cl
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InChI
InChI=1S/C14H14Cl2N4O2/c1-20(2)10-6-11(8-5-7(15)3-4-9(8)16)22-12(10)13(21)19-14(17)18/h3-6H,1-2H3,(H4,17,18,19,21)
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InChIKey
ZFWVYKLIRASTJR-UHFFFAOYSA-N
Physicochemical Property
logP
2.94267
Rotatable Bonds
3
Heavy Atom Count
22
Polar Areas
95.35
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
4
Complexity
22

"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: 44432226
ChEMBL ID
CHEMBL395897
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 = 9 nM
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