General Information of the Compound
| Compound ID |
CP0549286
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| Compound Name |
4,5,6,8-tetrahydrothieno[2,3-c]oxepin-8-ylmethanamine
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| Structure |
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| Formula |
C9H13NOS
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| Molecular Weight |
183.276
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| Canonical SMILES |
NCC1OCCCc2ccsc12
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| InChI |
InChI=1S/C9H13NOS/c10-6-8-9-7(3-5-12-9)2-1-4-11-8/h3,5,8H,1-2,4,6,10H2
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| InChIKey |
ZBDVLCXKJJAMFQ-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