General Information of the Compound
Compound ID |
CP0565915
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Compound Name |
5-(5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)-3-[2-(4-methylpiperazin-1-yl)pyridin-4-yl]-1H-pyrazolo[3,4-c]pyridine
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Formula |
C22H24N8
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Molecular Weight |
400.49
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Canonical SMILES |
CN1CCN(CC1)c1cc(ccn1)-c1n[nH]c2cnc(cc12)-c1cnn2CCCc12
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InChI |
InChI=1S/C22H24N8/c1-28-7-9-29(10-8-28)21-11-15(4-5-23-21)22-16-12-18(24-14-19(16)26-27-22)17-13-25-30-6-2-3-20(17)30/h4-5,11-14H,2-3,6-10H2,1H3,(H,26,27)
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InChIKey |
LCPOUUVUMNHWDP-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