General Information of the Compound
| Compound ID |
CP0968823
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| Compound Name |
3-[6-[(3R)-3-methylpiperazin-1-yl]-3-pyridyl]-5-(1-piperidyl)-1H-pyrazolo[3,4-c]pyridine
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| Structure |
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| Formula |
C21H27N7
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| Molecular Weight |
377.496
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| Canonical SMILES |
C[C@@H]1CN(c2ccc(-c3n[nH]c4cnc(N5CCCCC5)cc34)cn2)CCN1
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| InChI |
InChI=1S/C21H27N7/c1-15-14-28(10-7-22-15)19-6-5-16(12-23-19)21-17-11-20(24-13-18(17)25-26-21)27-8-3-2-4-9-27/h5-6,11-13,15,22H,2-4,7-10,14H2,1H3,(H,25,26)/t15-/m1/s1
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| InChIKey |
JNUDAPQWPZBKLD-OAHLLOKOSA-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