General Information of the Compound
| Compound ID |
CP0422258
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| Compound Name |
1-Phenyl-3-(2-pyrrolidin-1-yl-quinazolin-4-yl)-urea
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| Structure |
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| Formula |
C19H19N5O
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| Molecular Weight |
333.395
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| Canonical SMILES |
O=C(Nc1ccccc1)Nc1nc(nc2ccccc12)N1CCCC1
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| InChI |
InChI=1S/C19H19N5O/c25-19(20-14-8-2-1-3-9-14)23-17-15-10-4-5-11-16(15)21-18(22-17)24-12-6-7-13-24/h1-5,8-11H,6-7,12-13H2,(H2,20,21,22,23,25)
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| InChIKey |
LKWPRFRRSKUORS-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