General Information of the Compound
| Compound ID |
CP0474456
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| Compound Name |
US8754233, 3-[5-Amino-4-(5-fluoro-6-methoxy-benzothiazol-2-yl)-1H-pyrazol-3-ylamino]-propan-1-ol
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| Structure |
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| Formula |
C14H16FN5O2S
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| Molecular Weight |
337.38
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| Canonical SMILES |
COc1cc2sc(nc2cc1F)-c1c(N)n[nH]c1NCCCO
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| InChI |
InChI=1S/C14H16FN5O2S/c1-22-9-6-10-8(5-7(9)15)18-14(23-10)11-12(16)19-20-13(11)17-3-2-4-21/h5-6,21H,2-4H2,1H3,(H4,16,17,19,20)
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| InChIKey |
VVSOGQFZBPQSRG-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