General Information of the Compound
| Compound ID |
CP0919808
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| Compound Name |
((3S,10R,13R)-3-Hydroxy-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-acetaldehyde oxime
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| Structure |
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| Formula |
C21H33NO2
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| Molecular Weight |
331.5
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| Canonical SMILES |
C[C@]12CCC3C(CC=C4C[C@@H](O)CC[C@@]43C)C1CCC2C/C=N/O
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| InChI |
InChI=1S/C21H33NO2/c1-20-11-8-19-17(18(20)6-4-14(20)9-12-22-24)5-3-15-13-16(23)7-10-21(15,19)2/h3,12,14,16-19,23-24H,4-11,13H2,1-2H3/b22-12+/t14?,16-,17?,18?,19?,20+,21-/m0/s1
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| InChIKey |
ANMNVBUOFSRPMF-JVIMCPIHSA-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