General Information of the Compound
| Compound ID |
CP0416174
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| Compound Name |
1-[(3S,5S,8R,9S,10S,13S,14S)-10,13-dimethyl-17-oxo-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-yl]-3-ethylurea
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| Structure |
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| Formula |
C22H36N2O2
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| Molecular Weight |
360.542
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| Canonical SMILES |
CCNC(=O)N[C@H]1CC[C@@]2(C)[C@@H](CC[C@H]3[C@@H]4CCC(=O)[C@@]4(C)CC[C@H]23)C1
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| InChI |
InChI=1S/C22H36N2O2/c1-4-23-20(26)24-15-9-11-21(2)14(13-15)5-6-16-17-7-8-19(25)22(17,3)12-10-18(16)21/h14-18H,4-13H2,1-3H3,(H2,23,24,26)/t14-,15-,16-,17-,18-,21-,22-/m0/s1
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| InChIKey |
IAFCPJBLADLACE-LCDGHNAASA-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