General Information of the Compound
| Compound ID |
CP0568415
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| Compound Name |
N-(3-chlorophenyl)-2H-chromene-3-carboxamide
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| Structure |
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| Formula |
C16H12ClNO2
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| Molecular Weight |
285.73
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| Canonical SMILES |
Clc1cccc(NC(=O)C2=Cc3ccccc3OC2)c1
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| InChI |
InChI=1S/C16H12ClNO2/c17-13-5-3-6-14(9-13)18-16(19)12-8-11-4-1-2-7-15(11)20-10-12/h1-9H,10H2,(H,18,19)
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| InChIKey |
YOSBPMPVIVSNRW-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
Protein ID: PT00918, Amine oxidase [flavin-containing] A
Protein ID: PT01362, Amine oxidase [flavin-containing] B