General Information of the Compound
| Compound ID |
CP0110111
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| Compound Name |
[(4S,5S)-5-methyl-2-thiophen-3-yl-4,5-dihydro-1,3-thiazol-4-yl]methanol
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| Structure |
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| Formula |
C9H11NOS2
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| Molecular Weight |
213.327
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| Canonical SMILES |
C[C@@H]1SC(=N[C@H]1CO)c1ccsc1
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| InChI |
InChI=1S/C9H11NOS2/c1-6-8(4-11)10-9(13-6)7-2-3-12-5-7/h2-3,5-6,8,11H,4H2,1H3/t6-,8-/m0/s1
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| InChIKey |
BRJSCQKEFXGXKH-XPUUQOCRSA-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: PT01202, 5-hydroxytryptamine receptor 1B
Protein ID: PT00827, 5-hydroxytryptamine receptor 1D
Protein ID: PT02507, 5-hydroxytryptamine receptor 1E
Protein ID: PT01019, 5-hydroxytryptamine receptor 2B
Protein ID: PT00939, 5-hydroxytryptamine receptor 2C
Protein ID: PT02227, 5-hydroxytryptamine receptor 3A
Protein ID: PT01513, 5-hydroxytryptamine receptor 5A
Protein ID: PT01354, 5-hydroxytryptamine receptor 6
Protein ID: PT00941, 5-hydroxytryptamine receptor 7