General Information of the Compound
| Compound ID |
CP0886381
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| Compound Name |
1-(1-(1H-indol-3-yl)methylene)-2-(4-(4-cyanophenyl)thiazol-2-yl)hydrazine
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| Structure |
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| Formula |
C19H13N5S
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| Molecular Weight |
343.415
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| Canonical SMILES |
N#Cc1ccc(-c2csc(N/N=C\c3c[nH]c4ccccc34)n2)cc1
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| InChI |
InChI=1S/C19H13N5S/c20-9-13-5-7-14(8-6-13)18-12-25-19(23-18)24-22-11-15-10-21-17-4-2-1-3-16(15)17/h1-8,10-12,21H,(H,23,24)/b22-11-
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| InChIKey |
KZKSRBLERXJWEP-JJFYIABZSA-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