General Information of the Compound
| Compound ID |
CP0443721
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| Compound Name |
N-[(7-methoxy-1H-indol-3-yl)methyl]-1-[5-(4-methylphenyl)-1H-imidazol-2-yl]cyclopentan-1-amine
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| Structure |
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| Formula |
C25H28N4O
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| Molecular Weight |
400.526
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| Canonical SMILES |
COc1cccc2c(CNC3(CCCC3)c3nc(c[nH]3)-c3ccc(C)cc3)c[nH]c12
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| InChI |
InChI=1S/C25H28N4O/c1-17-8-10-18(11-9-17)21-16-27-24(29-21)25(12-3-4-13-25)28-15-19-14-26-23-20(19)6-5-7-22(23)30-2/h5-11,14,16,26,28H,3-4,12-13,15H2,1-2H3,(H,27,29)
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| InChIKey |
PWCGBMBEZDCAFY-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