General Information of the Compound
| Compound ID |
CP0374427
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| Compound Name |
N-cycloheptyl-2-(1-cyclohexylpiperidin-4-yl)-6,7-dimethoxyquinazolin-4-amine
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| Structure |
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| Formula |
C28H42N4O2
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| Molecular Weight |
466.67
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| Canonical SMILES |
COc1cc2nc(nc(NC3CCCCCC3)c2cc1OC)C1CCN(CC1)C1CCCCC1
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| InChI |
InChI=1S/C28H42N4O2/c1-33-25-18-23-24(19-26(25)34-2)30-27(31-28(23)29-21-10-6-3-4-7-11-21)20-14-16-32(17-15-20)22-12-8-5-9-13-22/h18-22H,3-17H2,1-2H3,(H,29,30,31)
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| InChIKey |
VNWQKNOMXMZJHO-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