General Information of the Compound
Compound ID |
CP0396390
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Compound Name |
(3S,5R,8R,9R,10R,14S)-3-hydroxy-4,4,8,10,14-pentamethyl-1,2,3,5,6,7,9,11,15,16-decahydrocyclopenta[a]phenanthren-12-one
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Structure |
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Formula |
C22H34O2
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Molecular Weight |
330.512
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Canonical SMILES |
C[C@@]12CCC=C1C(=O)C[C@@H]1[C@@]3(C)CC[C@H](O)C(C)(C)[C@@H]3CC[C@@]21C
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InChI |
InChI=1S/C22H34O2/c1-19(2)16-8-12-22(5)17(20(16,3)11-9-18(19)24)13-15(23)14-7-6-10-21(14,22)4/h7,16-18,24H,6,8-13H2,1-5H3/t16-,17+,18-,20-,21+,22+/m0/s1
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InChIKey |
MLDXUANBJWSMDT-JPKYEYPISA-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
Protein ID: PT01107, 11-beta-hydroxysteroid dehydrogenase 1
Protein ID: PT01108, 11-beta-hydroxysteroid dehydrogenase type 2