General Information of the Compound
| Compound ID |
CP0954675
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| Compound Name |
2-(7-Chlorobenzo[d]oxazol-2-yl)ethanamine
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| Structure |
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| Formula |
C9H9ClN2O
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| Molecular Weight |
196.637
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| Canonical SMILES |
NCCc1nc2cccc(Cl)c2o1
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| InChI |
InChI=1S/C9H9ClN2O/c10-6-2-1-3-7-9(6)13-8(12-7)4-5-11/h1-3H,4-5,11H2
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| InChIKey |
RIIOXUOPBHEYBP-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