General Information of the Compound
Compound ID |
CP0907037
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Compound Name |
(10R,13S,17S)-4-Hydroxy-10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-17-carboxylic acid tert-butylamide
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Structure |
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Formula |
C24H37NO3
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Molecular Weight |
387.564
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Canonical SMILES |
CC(C)(C)NC(=O)[C@H]1CCC2C3CCC4=C(O)C(=O)CC[C@]4(C)C3CC[C@@]21C
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InChI |
InChI=1S/C24H37NO3/c1-22(2,3)25-21(28)18-9-8-15-14-6-7-17-20(27)19(26)11-13-23(17,4)16(14)10-12-24(15,18)5/h14-16,18,27H,6-13H2,1-5H3,(H,25,28)/t14?,15?,16?,18-,23-,24+/m1/s1
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InChIKey |
GKKBZWLPMWUEGE-SRTCYYMSSA-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: PT01430, 3-oxo-5-alpha-steroid 4-dehydrogenase 1
Protein ID: PT01489, 3-oxo-5-alpha-steroid 4-dehydrogenase 2