General Information of the Compound
| Compound ID |
CP0110332
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| Compound Name |
9-Chloro-2,2,4,7-tetramethyl-2,5-dihydro-1H-6-oxa-1-aza-chrysene
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| Structure |
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| Formula |
C20H20ClNO
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| Molecular Weight |
325.839
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| Canonical SMILES |
CC1=CC(C)(C)Nc2ccc-3c(COc4c(C)cc(Cl)cc-34)c12
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| InChI |
InChI=1S/C20H20ClNO/c1-11-7-13(21)8-15-14-5-6-17-18(16(14)10-23-19(11)15)12(2)9-20(3,4)22-17/h5-9,22H,10H2,1-4H3
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| InChIKey |
XHBDFVLBWAXHSJ-UHFFFAOYSA-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
Protein ID: PT01172, Progesterone receptor