General Information of the Compound
| Compound ID |
CP0499245
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| Compound Name |
12-oxo-N-(2-pyridin-2-ylethyl)-12H-benzo[g]pyrido[2,1-b]quinazoline-4-carboxamide
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| Structure |
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| Formula |
C24H18N4O2
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| Molecular Weight |
394.434
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| Canonical SMILES |
O=C(NCCc1ccccn1)c1cccn2c1nc1cc3ccccc3cc1c2=O
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| InChI |
InChI=1S/C24H18N4O2/c29-23(26-12-10-18-8-3-4-11-25-18)19-9-5-13-28-22(19)27-21-15-17-7-2-1-6-16(17)14-20(21)24(28)30/h1-9,11,13-15H,10,12H2,(H,26,29)
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| InChIKey |
ULZAEDZUQQVQJD-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