General Information of the Compound
| Compound ID |
CP0283298
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| Compound Name |
(8S,9R,10S,11S,13S,14S,16R,17R)-17-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one
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| Structure |
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| Formula |
C29H32FNO4S2
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| Molecular Weight |
541.71
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| Canonical SMILES |
C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)CSc1nc2ccccc2s1
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| InChI |
InChI=1S/C29H32FNO4S2/c1-16-12-20-19-9-8-17-13-18(32)10-11-26(17,2)28(19,30)23(33)14-27(20,3)29(16,35)24(34)15-36-25-31-21-6-4-5-7-22(21)37-25/h4-7,10-11,13,16,19-20,23,33,35H,8-9,12,14-15H2,1-3H3/t16-,19+,20+,23+,26+,27+,28+,29+/m1/s1
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| InChIKey |
APMXINIHAJAOIT-IGFHBFPRSA-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