General Information of the Compound
| Compound ID |
CP0899790
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| Compound Name |
3-{5-[(3,4-Dihydro-2H-chromen-2-ylmethyl)amino]pentyl}-1,3-thiazolidine-2,4-dione Hydrochloride
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| Structure |
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| Formula |
C18H25ClN2O3S
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| Molecular Weight |
384.929
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| Canonical SMILES |
Cl.O=C1CSC(=O)N1CCCCCNCC1CCc2ccccc2O1
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| InChI |
InChI=1S/C18H24N2O3S.ClH/c21-17-13-24-18(22)20(17)11-5-1-4-10-19-12-15-9-8-14-6-2-3-7-16(14)23-15;/h2-3,6-7,15,19H,1,4-5,8-13H2;1H
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| InChIKey |
VNGMRVUHEZPTFD-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