General Information of the Compound
| Compound ID |
CP0475777
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| Compound Name |
N-[2-[4-(4,5-dihydro-1,3-thiazol-2-ylamino)phenyl]ethyl]-6-fluoro-1,3-benzothiazol-2-amine
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| Structure |
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| Formula |
C18H17FN4S2
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| Molecular Weight |
372.494
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| Canonical SMILES |
Fc1ccc2nc(NCCc3ccc(cc3)N=C3NCCS3)sc2c1
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| InChI |
InChI=1S/C18H17FN4S2/c19-13-3-6-15-16(11-13)25-18(23-15)20-8-7-12-1-4-14(5-2-12)22-17-21-9-10-24-17/h1-6,11H,7-10H2,(H,20,23)(H,21,22)
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| InChIKey |
OMGFHJFQESVHOZ-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