General Information of the Compound
Compound ID |
CP0296360
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Compound Name |
6-((4-methylpiperazin-1-yl)methyl)-3-(4-(3-phenoxyprop-1-ynyl)thiophen-2 -yl)-1,4-dihydroindeno[1,2-c]pyrazole
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Structure |
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Formula |
C29H28N4OS
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Molecular Weight |
480.637
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Canonical SMILES |
CN1CCN(Cc2ccc-3c(Cc4c-3n[nH]c4-c3cc(cs3)C#CCOc3ccccc3)c2)CC1
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InChI |
InChI=1S/C29H28N4OS/c1-32-11-13-33(14-12-32)19-21-9-10-25-23(16-21)18-26-28(25)30-31-29(26)27-17-22(20-35-27)6-5-15-34-24-7-3-2-4-8-24/h2-4,7-10,16-17,20H,11-15,18-19H2,1H3,(H,30,31)
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InChIKey |
HPWFYJJFNASZPN-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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