General Information of the Compound
Compound ID |
CP0904031
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Compound Name |
(R)-E/Z-1-(4-(2,4-Difluorophenyl)thiazol-2-yl)-2-(3-methylcyclopentylidene)hydrazine
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Structure |
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Formula |
C15H15F2N3S
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Molecular Weight |
307.369
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Canonical SMILES |
C[C@@H]1CCC(=NNc2nc(-c3ccc(F)cc3F)cs2)C1
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InChI |
InChI=1S/C15H15F2N3S/c1-9-2-4-11(6-9)19-20-15-18-14(8-21-15)12-5-3-10(16)7-13(12)17/h3,5,7-9H,2,4,6H2,1H3,(H,18,20)/t9-/m1/s1
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InChIKey |
PJWFRUUGFPZZBB-SECBINFHSA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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