General Information of the Compound
| Compound ID |
CP0853530
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| Compound Name |
6-{4-[(3,4-Dihydro-2H-chromen-2-ylmethyl)amino]butyl}-dihydroimidazo[5,1-b][1,3]thiazole-5,7(6H,7aH)-dione Hydrochloride
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| Structure |
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| Formula |
C19H26ClN3O3S
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| Molecular Weight |
411.955
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| Canonical SMILES |
Cl.O=C1C2CCSN2C(=O)N1CCCCNCC1CCc2ccccc2O1
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| InChI |
InChI=1S/C19H25N3O3S.ClH/c23-18-16-9-12-26-22(16)19(24)21(18)11-4-3-10-20-13-15-8-7-14-5-1-2-6-17(14)25-15;/h1-2,5-6,15-16,20H,3-4,7-13H2;1H
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| InChIKey |
RZLYQXXQANBSJG-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