General Information of the Compound
| Compound ID |
CP0961401
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| Compound Name |
2-(Aminomethyl)-6-(1-benzyl-1H-1,2,3-triazol-4-yl)-4H-chromen-4-one hydrochloride
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| Structure |
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| Formula |
C19H17ClN4O2
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| Molecular Weight |
368.824
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| Canonical SMILES |
Cl.NCc1cc(=O)c2cc(-c3cn(Cc4ccccc4)nn3)ccc2o1
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| InChI |
InChI=1S/C19H16N4O2.ClH/c20-10-15-9-18(24)16-8-14(6-7-19(16)25-15)17-12-23(22-21-17)11-13-4-2-1-3-5-13;/h1-9,12H,10-11,20H2;1H
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| InChIKey |
NZXCGCYLYQSMKH-UHFFFAOYSA-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