General Information of the Compound
Compound ID |
CP0472911
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Compound Name |
methyl (1S,2R,4aR,5S,6S,8aS)-5-[(E)-2-[5-(3-fluorophenyl)pyridin-2-yl]ethenyl]-2-hydroxy-1,4a-dimethylspiro[3,4,5,7,8,8a-hexahydro-2H-naphthalene-6,2'-oxirane]-1-carboxylate
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Structure |
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Formula |
C28H32FNO4
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Molecular Weight |
465.565
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Canonical SMILES |
COC(=O)[C@]1(C)[C@H](O)CC[C@]2(C)[C@@H]1CC[C@@]1(CO1)[C@H]2\C=C\c1ccc(cn1)-c1cccc(F)c1
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InChI |
InChI=1S/C28H32FNO4/c1-26-13-12-24(31)27(2,25(32)33-3)22(26)11-14-28(17-34-28)23(26)10-9-21-8-7-19(16-30-21)18-5-4-6-20(29)15-18/h4-10,15-16,22-24,31H,11-14,17H2,1-3H3/b10-9+/t22-,23-,24+,26+,27-,28+/m0/s1
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InChIKey |
VSNYVWJXZCZLMD-QXGCRBSOSA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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