General Information of the Compound
| Compound ID |
CP0845181
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| Compound Name |
Benzo[d]imidazo[2,1-b]thiazol-2-yl-[5-(2-hydroxy-phenyl)-3-pyridin-3-yl-4,5-dihydro-pyrazol-1-yl]-methanone
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| Structure |
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| Formula |
C24H17N5O2S
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| Molecular Weight |
439.5
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| Canonical SMILES |
O=C(c1cn2c(n1)sc1ccccc12)N1N=C(c2cccnc2)CC1c1ccccc1O
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| InChI |
InChI=1S/C24H17N5O2S/c30-21-9-3-1-7-16(21)20-12-17(15-6-5-11-25-13-15)27-29(20)23(31)18-14-28-19-8-2-4-10-22(19)32-24(28)26-18/h1-11,13-14,20,30H,12H2
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| InChIKey |
ILBQALSZULTGSU-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