General Information of the Compound
| Compound ID |
CP0403592
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| Compound Name |
CHEMBL1956109
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| Formula |
C20H25FN4S
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| Molecular Weight |
372.513
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| Canonical SMILES |
CN[C@H]1CC[C@H](CC1)N1CCc2cc(F)c(cc12)N=C(N)c1cccs1
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| InChI |
InChI=1S/C20H25FN4S/c1-23-14-4-6-15(7-5-14)25-9-8-13-11-16(21)17(12-18(13)25)24-20(22)19-3-2-10-26-19/h2-3,10-12,14-15,23H,4-9H2,1H3,(H2,22,24)/t14-,15+
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| InChIKey |
ZVTIPOSGDMUXPC-GASCZTMLSA-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