General Information of the Compound
| Compound ID |
CP0547098
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| Compound Name |
[6,7-dichloro-9-(1-methylpyrazol-3-yl)-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl]-(3-hydroxycyclobutyl)methanone
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| Structure |
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| Formula |
C20H20Cl2N4O2
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| Molecular Weight |
419.312
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| Canonical SMILES |
Cn1ccc(n1)-c1cc(Cl)c(Cl)c2[nH]c3CCN(Cc3c12)C(=O)C1CC(O)C1
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| InChI |
InChI=1S/C20H20Cl2N4O2/c1-25-4-2-16(24-25)12-8-14(21)18(22)19-17(12)13-9-26(5-3-15(13)23-19)20(28)10-6-11(27)7-10/h2,4,8,10-11,23,27H,3,5-7,9H2,1H3
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| InChIKey |
FECUDQWTOGHUNW-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