General Information of the Compound
| Compound ID |
CP0944954
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| Compound Name |
(Rac)-2-amino-1-(benzo[b]thiophen-2-yl)ethanol
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| Structure |
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| Formula |
C10H11NOS
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| Molecular Weight |
193.271
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| Canonical SMILES |
NCC(O)c1cc2ccccc2s1
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| InChI |
InChI=1S/C10H11NOS/c11-6-8(12)10-5-7-3-1-2-4-9(7)13-10/h1-5,8,12H,6,11H2
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| InChIKey |
DBAUVLAWSVALIA-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