General Information of the Compound
| Compound ID |
CP0274283
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| Compound Name |
N-(1'-methylspiro[1-azabicyclo[2.2.2]octane-3,5'-4H-imidazole]-2'-yl)-1,3-benzothiazol-2-amine
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| Structure |
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| Formula |
C17H21N5S
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| Molecular Weight |
327.457
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| Canonical SMILES |
CN1C(Nc2nc3ccccc3s2)=NCC11CN2CCC1CC2
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| InChI |
InChI=1S/C17H21N5S/c1-21-15(20-16-19-13-4-2-3-5-14(13)23-16)18-10-17(21)11-22-8-6-12(17)7-9-22/h2-5,12H,6-11H2,1H3,(H,18,19,20)
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| InChIKey |
QJCQTLSLIJTHTC-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: PT01846, Neuronal acetylcholine receptor subunit alpha-7
Protein ID: PT02118, Neuronal acetylcholine receptor subunit alpha-7