General Information of the Compound
| Compound ID |
CP0525500
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| Compound Name |
1-[4-[[6-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]azetidin-3-ol
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| Structure |
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| Formula |
C22H19N7O
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| Molecular Weight |
397.442
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| Canonical SMILES |
OC1CN(C1)c1ccc(Nc2nc(cn3ccnc23)-c2ccc3cn[nH]c3c2)cc1
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| InChI |
InChI=1S/C22H19N7O/c30-18-11-29(12-18)17-5-3-16(4-6-17)25-21-22-23-7-8-28(22)13-20(26-21)14-1-2-15-10-24-27-19(15)9-14/h1-10,13,18,30H,11-12H2,(H,24,27)(H,25,26)
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| InChIKey |
PRFXFFBSCJDVDB-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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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