General Information of the Compound
| Compound ID |
CP0455915
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| Compound Name |
4-(4-benzylpiperazin-1-yl)-5-phenylpyrrolo[3,2-d]pyrimidine-7-carbonitrile
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| Structure |
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| Formula |
C24H22N6
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| Molecular Weight |
394.482
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| Canonical SMILES |
N#Cc1cn(-c2ccccc2)c2c(ncnc12)N1CCN(Cc2ccccc2)CC1
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| InChI |
InChI=1S/C24H22N6/c25-15-20-17-30(21-9-5-2-6-10-21)23-22(20)26-18-27-24(23)29-13-11-28(12-14-29)16-19-7-3-1-4-8-19/h1-10,17-18H,11-14,16H2
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| InChIKey |
LAIYCCKEEPGBMZ-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