General Information of the Compound
| Compound ID |
CP0391848
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| Compound Name |
5-chloro-4-N-(3-fluorophenyl)-9H-pyrimido[4,5-b]indole-2,4-diamine
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| Structure |
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| Formula |
C16H11ClFN5
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| Molecular Weight |
327.75
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| Canonical SMILES |
Nc1nc(Nc2cccc(F)c2)c2c(n1)[nH]c1cccc(Cl)c21
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| InChI |
InChI=1S/C16H11ClFN5/c17-10-5-2-6-11-12(10)13-14(22-16(19)23-15(13)21-11)20-9-4-1-3-8(18)7-9/h1-7H,(H4,19,20,21,22,23)
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| InChIKey |
HYNWOJWHDVBYOE-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