General Information of the Compound
| Compound ID |
CP0532925
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| Compound Name |
7-chloro-3-(1H-indol-2-ylmethyl)-1H-indole
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| Structure |
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| Formula |
C17H13ClN2
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| Molecular Weight |
280.758
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| Canonical SMILES |
Clc1cccc2c(Cc3cc4ccccc4[nH]3)c[nH]c12
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| InChI |
InChI=1S/C17H13ClN2/c18-15-6-3-5-14-12(10-19-17(14)15)9-13-8-11-4-1-2-7-16(11)20-13/h1-8,10,19-20H,9H2
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| InChIKey |
BMTVONJKUQBSKY-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