General Information of the Compound
Compound ID |
CP0970285
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Compound Name |
3-[6-[(3R)-3-methylpiperazin-1-yl]-3-pyridyl]-5-(1-piperidyl)-1H-pyrazolo[4,3-b]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]c4ccc(N5CCCCC5)nc34)cn2)CCN1
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InChI |
InChI=1S/C21H27N7/c1-15-14-28(12-9-22-15)18-7-5-16(13-23-18)20-21-17(25-26-20)6-8-19(24-21)27-10-3-2-4-11-27/h5-8,13,15,22H,2-4,9-12,14H2,1H3,(H,25,26)/t15-/m1/s1
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InChIKey |
UHUOYDBIQUHSIP-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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PubChem 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