General Information of the Compound
| Compound ID |
CP0543270
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| Compound Name |
N-[(3S)-1-(cyclobutylamino)-1-oxo-5-piperidin-1-ylpentan-3-yl]-1-cyclopentyl-5-(1,3-thiazol-4-yl)pyrazole-3-carboxamide
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| Structure |
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| Formula |
C26H38N6O2S
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| Molecular Weight |
498.697
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| Canonical SMILES |
O=C(C[C@H](CCN1CCCCC1)NC(=O)c1cc(-c2cscn2)n(n1)C1CCCC1)NC1CCC1
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| InChI |
InChI=1S/C26H38N6O2S/c33-25(28-19-7-6-8-19)15-20(11-14-31-12-4-1-5-13-31)29-26(34)22-16-24(23-17-35-18-27-23)32(30-22)21-9-2-3-10-21/h16-21H,1-15H2,(H,28,33)(H,29,34)/t20-/m0/s1
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| InChIKey |
GLZZEZKDAOOULC-FQEVSTJZSA-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