General Information of the Compound
| Compound ID |
CP0869407
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| Compound Name |
3-(3,4-Dimethyl-1H-indol-1-yl)-N'-(3-methoxy-4-(pyrazin-2-ylmethoxy)benzylidene)propanehydrazide
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| Structure |
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| Formula |
C26H27N5O3
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| Molecular Weight |
457.534
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| Canonical SMILES |
COc1cc(/C=N/NC(=O)CCn2cc(C)c3c(C)cccc32)ccc1OCc1cnccn1
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| InChI |
InChI=1S/C26H27N5O3/c1-18-5-4-6-22-26(18)19(2)16-31(22)12-9-25(32)30-29-14-20-7-8-23(24(13-20)33-3)34-17-21-15-27-10-11-28-21/h4-8,10-11,13-16H,9,12,17H2,1-3H3,(H,30,32)/b29-14+
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| InChIKey |
RDORDRXUVAHOJA-IPPBACCNSA-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