General Information of the Compound
| Compound ID |
CP0429209
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| Compound Name |
3-[[6-chloro-2-(4-methylpiperazin-1-yl)quinazolin-4-yl]amino]-N-methyl-N-phenylpropanamide
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| Structure |
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| Formula |
C23H27ClN6O
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| Molecular Weight |
438.963
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| Canonical SMILES |
CN(C(=O)CCNc1nc(nc2ccc(Cl)cc12)N1CCN(C)CC1)c1ccccc1
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| InChI |
InChI=1S/C23H27ClN6O/c1-28-12-14-30(15-13-28)23-26-20-9-8-17(24)16-19(20)22(27-23)25-11-10-21(31)29(2)18-6-4-3-5-7-18/h3-9,16H,10-15H2,1-2H3,(H,25,26,27)
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| InChIKey |
KUGMWSZAWJREOU-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