General Information of the Compound
| Compound ID |
CP0435739
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| Compound Name |
N-(3,4-dichlorophenyl)-1-[1-(2-methoxyethyl)indazol-5-yl]methanimine
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| Formula |
C17H15Cl2N3O
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| Molecular Weight |
348.233
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| Canonical SMILES |
COCCn1ncc2cc(\C=N\c3ccc(Cl)c(Cl)c3)ccc12
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| InChI |
InChI=1S/C17H15Cl2N3O/c1-23-7-6-22-17-5-2-12(8-13(17)11-21-22)10-20-14-3-4-15(18)16(19)9-14/h2-5,8-11H,6-7H2,1H3/b20-10+
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| InChIKey |
QXXYHQFDAVNRLV-KEBDBYFISA-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