General Information of the Compound
| Compound ID |
CP0480099
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| Compound Name |
CHEMBL2036241
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| Formula |
C22H29FN4O4S
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| Molecular Weight |
464.563
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| Canonical SMILES |
NC(=O)[C@@]12CC3CC(C1)[C@H](NC(=O)CN1CCCN(c4ccc(F)cc4)S1(=O)=O)C(C3)C2
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| InChI |
InChI=1S/C22H29FN4O4S/c23-17-2-4-18(5-3-17)27-7-1-6-26(32(27,30)31)13-19(28)25-20-15-8-14-9-16(20)12-22(10-14,11-15)21(24)29/h2-5,14-16,20H,1,6-13H2,(H2,24,29)(H,25,28)/t14?,15?,16?,20-,22-
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| InChIKey |
IYLBQFGHHLIWRY-DGGGUHOJSA-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