General Information of the Compound
Compound ID |
CP0067594
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Compound Name |
4-amino-N-(1-pyridin-3-ylethyl)-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidine-4-carboxamide
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Structure |
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Formula |
C19H23N7O
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Molecular Weight |
365.441
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Canonical SMILES |
CC(NC(=O)C1(N)CCN(CC1)c1ncnc2[nH]ccc12)c1cccnc1
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InChI |
InChI=1S/C19H23N7O/c1-13(14-3-2-7-21-11-14)25-18(27)19(20)5-9-26(10-6-19)17-15-4-8-22-16(15)23-12-24-17/h2-4,7-8,11-13H,5-6,9-10,20H2,1H3,(H,25,27)(H,22,23,24)
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InChIKey |
YUZRIQNBQFPWRI-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