General Information of the Compound
| Compound ID |
CP0558205
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| Compound Name |
1-[4-[7-cyclopentyloxy-2-(dimethylamino)-6-methoxyquinazolin-4-yl]piperazin-1-yl]-2-methylpropan-1-one
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| Structure |
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| Formula |
C24H35N5O3
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| Molecular Weight |
441.576
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| Canonical SMILES |
COc1cc2c(nc(nc2cc1OC1CCCC1)N(C)C)N1CCN(CC1)C(=O)C(C)C
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| InChI |
InChI=1S/C24H35N5O3/c1-16(2)23(30)29-12-10-28(11-13-29)22-18-14-20(31-5)21(32-17-8-6-7-9-17)15-19(18)25-24(26-22)27(3)4/h14-17H,6-13H2,1-5H3
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| InChIKey |
AAZREGUXNKTUBP-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