General Information of the Compound
| Compound ID |
CP0883752
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| Compound Name |
cyclopentyl(4-((2-(4-nitrophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl)methyl)piperazin-1-yl)methanone
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| Structure |
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| Formula |
C30H31N5O3
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| Molecular Weight |
509.61
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| Canonical SMILES |
O=C(C1CCCC1)N1CCN(Cc2c(-c3ccc([N+](=O)[O-])cc3)nc3ccc(-c4ccccc4)cn23)CC1
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| InChI |
InChI=1S/C30H31N5O3/c36-30(24-8-4-5-9-24)33-18-16-32(17-19-33)21-27-29(23-10-13-26(14-11-23)35(37)38)31-28-15-12-25(20-34(27)28)22-6-2-1-3-7-22/h1-3,6-7,10-15,20,24H,4-5,8-9,16-19,21H2
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| InChIKey |
ITFPZNMURQZFJE-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