General Information of the Compound
| Compound ID |
CP0866580
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| Compound Name |
(E/Z)-1-(5-Methyl-4-phenylthiazol-2-yl)-2-(pentan-3-ylidene)hydrazine
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| Structure |
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| Formula |
C14H17N3S
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| Molecular Weight |
259.378
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| Canonical SMILES |
CC/C(C)=N/Nc1nc(-c2ccccc2)c(C)s1
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| InChI |
InChI=1S/C14H17N3S/c1-4-10(2)16-17-14-15-13(11(3)18-14)12-8-6-5-7-9-12/h5-9H,4H2,1-3H3,(H,15,17)/b16-10+
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| InChIKey |
RDXYJJXWOKJWSR-MHWRWJLKSA-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
Protein ID: PT00918, Amine oxidase [flavin-containing] A
Protein ID: PT01362, Amine oxidase [flavin-containing] B