General Information of the Compound
| Compound ID |
CP0410764
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| Compound Name |
2-(4-chlorophenoxy)-N-[2-(4-cyclopentylpiperazin-1-yl)-4-methylquinazolin-6-yl]acetamide
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| Structure |
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| Formula |
C26H30ClN5O2
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| Molecular Weight |
480.012
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| Canonical SMILES |
Cc1nc(nc2ccc(NC(=O)COc3ccc(Cl)cc3)cc12)N1CCN(CC1)C1CCCC1
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| InChI |
InChI=1S/C26H30ClN5O2/c1-18-23-16-20(29-25(33)17-34-22-9-6-19(27)7-10-22)8-11-24(23)30-26(28-18)32-14-12-31(13-15-32)21-4-2-3-5-21/h6-11,16,21H,2-5,12-15,17H2,1H3,(H,29,33)
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| InChIKey |
CWQVPDXDLVYEED-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