General Information of the Compound
| Compound ID |
CP0542235
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| Compound Name |
(2S)-3-phenyl-1-(6-pyridin-4-yl-2,3-dihydroimidazo[1,2-b]pyrazol-1-yl)-2-(1,3-thiazol-5-ylmethylamino)propan-1-one
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| Structure |
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| Formula |
C23H22N6OS
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| Molecular Weight |
430.537
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| Canonical SMILES |
O=C([C@H](Cc1ccccc1)NCc1cncs1)N1CCn2nc(cc12)-c1ccncc1
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| InChI |
InChI=1S/C23H22N6OS/c30-23(21(12-17-4-2-1-3-5-17)26-15-19-14-25-16-31-19)28-10-11-29-22(28)13-20(27-29)18-6-8-24-9-7-18/h1-9,13-14,16,21,26H,10-12,15H2/t21-/m0/s1
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| InChIKey |
RRVILQFGAICFPT-NRFANRHFSA-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