General Information of the Compound
| Compound ID |
CP0483479
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| Compound Name |
4-[6-Amino-4-(5-chloro-2-methoxy-phenyl)-pyridin-2-ylamino]-benzaldehyde
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| Structure |
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| Formula |
C19H16ClN3O2
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| Molecular Weight |
353.809
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| Canonical SMILES |
COc1ccc(Cl)cc1-c1cc(N)nc(Nc2ccc(C=O)cc2)c1
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| InChI |
InChI=1S/C19H16ClN3O2/c1-25-17-7-4-14(20)10-16(17)13-8-18(21)23-19(9-13)22-15-5-2-12(11-24)3-6-15/h2-11H,1H3,(H3,21,22,23)
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| InChIKey |
VPMSTXUURQETMW-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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Map of Molecular Bioactivity Related to the Compound
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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