General Information of the Compound
| Compound ID |
CP0290951
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| Compound Name |
4-[anilino-(2-methyl-1H-indol-3-yl)methyl]-N,N-dimethylaniline
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| Structure |
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| Formula |
C24H25N3
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| Molecular Weight |
355.485
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| Canonical SMILES |
CN(C)c1ccc(cc1)C(Nc1ccccc1)c1c(C)[nH]c2ccccc12
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| InChI |
InChI=1S/C24H25N3/c1-17-23(21-11-7-8-12-22(21)25-17)24(26-19-9-5-4-6-10-19)18-13-15-20(16-14-18)27(2)3/h4-16,24-26H,1-3H3
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| InChIKey |
ODVYIAMUSCZGRO-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