General Information of the Compound
Compound ID |
CP0530894
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Compound Name |
N-(diaminomethylidene)-5-(2,5-dichlorophenyl)-3-(dimethylamino)furan-2-carboxamide
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Structure |
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Formula |
C14H14Cl2N4O2
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Molecular Weight |
341.198
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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
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Physicochemical Property |
"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). Show/Hide
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ChEMBL ID |
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 |
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Table of Molecular Bioactivities Related to the Compound