General Information of the Compound
| Compound ID |
CP0468555
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| Compound Name |
N-[2-[di(propan-2-yl)amino]ethyl]-12-oxo-12H-benzo[g]pyrido[2,1-b]quinazoline-4-carboxamide
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| Structure |
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| Formula |
C25H28N4O2
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| Molecular Weight |
416.525
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| Canonical SMILES |
CC(C)N(CCNC(=O)c1cccn2c1nc1cc3ccccc3cc1c2=O)C(C)C
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| InChI |
InChI=1S/C25H28N4O2/c1-16(2)28(17(3)4)13-11-26-24(30)20-10-7-12-29-23(20)27-22-15-19-9-6-5-8-18(19)14-21(22)25(29)31/h5-10,12,14-17H,11,13H2,1-4H3,(H,26,30)
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| InChIKey |
UTMWPORTWADFBY-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