General Information of the Compound
| Compound ID |
CP0224076
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| Compound Name |
1-N-benzo[g]quinolin-4-yl-4-N-propan-2-ylbenzene-1,4-diamine
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| Structure |
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| Formula |
C22H21N3
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| Molecular Weight |
327.431
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| Canonical SMILES |
CC(C)Nc1ccc(Nc2ccnc3cc4ccccc4cc23)cc1
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| InChI |
InChI=1S/C22H21N3/c1-15(2)24-18-7-9-19(10-8-18)25-21-11-12-23-22-14-17-6-4-3-5-16(17)13-20(21)22/h3-15,24H,1-2H3,(H,23,25)
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| InChIKey |
ZKHLFXGNCPJHKW-UHFFFAOYSA-N
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| CAS |
127136-26-9
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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
Protein ID: PT06109, Geminin
Protein ID: PT02997, Isocitrate dehydrogenase [NADP] cytoplasmic
Protein ID: PT06124, Paired box protein Pax-8