General Information of the Compound
| Compound ID |
CP0478545
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| Compound Name |
CHEMBL1829334
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| Formula |
C21H34ClN3O2S
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| Molecular Weight |
428.042
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| Canonical SMILES |
CC(C)S(=O)(=O)NC[C@H]1CC[C@@H](CC1)NCCN1CCCc2cc(Cl)ccc12
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| InChI |
InChI=1S/C21H34ClN3O2S/c1-16(2)28(26,27)24-15-17-5-8-20(9-6-17)23-11-13-25-12-3-4-18-14-19(22)7-10-21(18)25/h7,10,14,16-17,20,23-24H,3-6,8-9,11-13,15H2,1-2H3/t17-,20-
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| InChIKey |
OVIBOTHGBXEHIG-IRJFHVNHSA-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