General Information of the Compound
| Compound ID |
CP0384582
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| Compound Name |
N-cyclooctyl-6,7-dimethoxy-2-(4-pyrrolidin-1-ylpiperidin-1-yl)quinazolin-4-amine
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| Structure |
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| Formula |
C27H41N5O2
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| Molecular Weight |
467.658
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| Canonical SMILES |
COc1cc2nc(nc(NC3CCCCCCC3)c2cc1OC)N1CCC(CC1)N1CCCC1
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| InChI |
InChI=1S/C27H41N5O2/c1-33-24-18-22-23(19-25(24)34-2)29-27(30-26(22)28-20-10-6-4-3-5-7-11-20)32-16-12-21(13-17-32)31-14-8-9-15-31/h18-21H,3-17H2,1-2H3,(H,28,29,30)
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| InChIKey |
XUSVOQSQOGMSKG-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