General Information of the Compound
| Compound ID |
CP0887583
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| Compound Name |
(4-tert-butylphenyl)(4-((2-(4-chlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl)methyl)piperazin-1-yl)methanone
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| Structure |
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| Formula |
C35H35ClN4O
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| Molecular Weight |
563.145
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| Canonical SMILES |
CC(C)(C)c1ccc(C(=O)N2CCN(Cc3c(-c4ccc(Cl)cc4)nc4ccc(-c5ccccc5)cn34)CC2)cc1
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| InChI |
InChI=1S/C35H35ClN4O/c1-35(2,3)29-14-9-27(10-15-29)34(41)39-21-19-38(20-22-39)24-31-33(26-11-16-30(36)17-12-26)37-32-18-13-28(23-40(31)32)25-7-5-4-6-8-25/h4-18,23H,19-22,24H2,1-3H3
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| InChIKey |
YZRJNYRXPWEISB-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