General Information of the Compound
| Compound ID |
CP0470964
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| Compound Name |
2-(4-chloro-2-methylanilino)-N-[(E)-(2-hydroxynaphthalen-1-yl)methylideneamino]butanamide
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| Structure |
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| Formula |
C22H22ClN3O2
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| Molecular Weight |
395.89
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| Canonical SMILES |
CCC(Nc1ccc(Cl)cc1C)C(=O)N\N=C\c1c(O)ccc2ccccc12
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| InChI |
InChI=1S/C22H22ClN3O2/c1-3-19(25-20-10-9-16(23)12-14(20)2)22(28)26-24-13-18-17-7-5-4-6-15(17)8-11-21(18)27/h4-13,19,25,27H,3H2,1-2H3,(H,26,28)/b24-13+
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| InChIKey |
PXDXAUOKFYVERK-ZMOGYAJESA-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