General Information of the Compound
| Compound ID |
CP0364455
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| Compound Name |
N-[(2-chlorophenyl)-(2,6-dimethyl-1H-indol-3-yl)methyl]-2-methoxypyridin-3-amine
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| Structure |
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| Formula |
C23H22ClN3O
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| Molecular Weight |
391.902
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| Canonical SMILES |
COc1ncccc1NC(c1c(C)[nH]c2cc(C)ccc12)c1ccccc1Cl
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| InChI |
InChI=1S/C23H22ClN3O/c1-14-10-11-17-20(13-14)26-15(2)21(17)22(16-7-4-5-8-18(16)24)27-19-9-6-12-25-23(19)28-3/h4-13,22,26-27H,1-3H3
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| InChIKey |
ZNNPOFQTZBGADB-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