General Information of the Compound
| Compound ID |
CP0137827
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| Compound Name |
7-(3-piperidin-1-ylpropoxy)-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline
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| Structure |
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| Formula |
C19H27N3O
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| Molecular Weight |
313.445
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| Canonical SMILES |
C(COc1ccc2N=C3CCCN3Cc2c1)CN1CCCCC1
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| InChI |
InChI=1S/C19H27N3O/c1-2-9-21(10-3-1)11-5-13-23-17-7-8-18-16(14-17)15-22-12-4-6-19(22)20-18/h7-8,14H,1-6,9-13,15H2
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| InChIKey |
UVYNECUSQBZMSD-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