General Information of the Compound
| Compound ID |
CP0485421
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| Compound Name |
CHEMBL4240763
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| Formula |
C27H38F3N5OS
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| Molecular Weight |
537.696
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| Canonical SMILES |
CC(C)c1nnc(C)n1[C@H]1C[C@@H]2CC[C@H](C1)N2CC[C@H](NC(=O)C1CCC(F)(F)CC1)c1ccc(F)s1
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| InChI |
InChI=1S/C27H38F3N5OS/c1-16(2)25-33-32-17(3)35(25)21-14-19-4-5-20(15-21)34(19)13-10-22(23-6-7-24(28)37-23)31-26(36)18-8-11-27(29,30)12-9-18/h6-7,16,18-22H,4-5,8-15H2,1-3H3,(H,31,36)/t19-,20+,21-,22-/m0/s1
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| InChIKey |
PBJJUOCBQIGGHK-LRSLUSHPSA-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