General Information of the Compound
| Compound ID |
CP0767182
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| Compound Name |
4-(5-Chloro-8-methyl-9H-1,2,3a,4,9,10-hexaaza-cyclopenta[b]fluoren-3-ylmethyl)-phenol
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| Structure |
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| Formula |
C18H13ClN6O
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| Molecular Weight |
364.796
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| Canonical SMILES |
Cc1ccc(Cl)c2c1[nH]c1nc3nnc(Cc4ccc(O)cc4)n3nc12
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| InChI |
InChI=1S/C18H13ClN6O/c1-9-2-7-12(19)14-15(9)20-17-16(14)24-25-13(22-23-18(25)21-17)8-10-3-5-11(26)6-4-10/h2-7,26H,8H2,1H3,(H,20,21,23)
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| InChIKey |
SWKSTNAZNYFVLT-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