General Information of the Compound
| Compound ID |
CP0543567
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| Compound Name |
7-(4-cyclopentylpiperazin-1-yl)-2-(4-methoxy-2-phenylmethoxyphenyl)-3-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyridine
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| Structure |
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| Formula |
C35H43N5O2
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| Molecular Weight |
565.762
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| Canonical SMILES |
COc1ccc(-c2nc3cc(ccn3c2CN2CCCC2)N2CCN(CC2)C2CCCC2)c(OCc2ccccc2)c1
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| InChI |
InChI=1S/C35H43N5O2/c1-41-30-13-14-31(33(24-30)42-26-27-9-3-2-4-10-27)35-32(25-37-16-7-8-17-37)40-18-15-29(23-34(40)36-35)39-21-19-38(20-22-39)28-11-5-6-12-28/h2-4,9-10,13-15,18,23-24,28H,5-8,11-12,16-17,19-22,25-26H2,1H3
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| InChIKey |
UGIPKMSDRLUKHM-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