General Information of the Compound
| Compound ID |
CP0535696
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| Compound Name |
4-phenyl-1-(1-(2-(pyrrolidin-1-yl)ethyl)-1H-indazol-5-yl)pyridin-2(1H)-one
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| Structure |
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| Formula |
C24H24N4O
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| Molecular Weight |
384.483
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| Canonical SMILES |
O=c1cc(ccn1-c1ccc2n(CCN3CCCC3)ncc2c1)-c1ccccc1
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| InChI |
InChI=1S/C24H24N4O/c29-24-17-20(19-6-2-1-3-7-19)10-13-27(24)22-8-9-23-21(16-22)18-25-28(23)15-14-26-11-4-5-12-26/h1-3,6-10,13,16-18H,4-5,11-12,14-15H2
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| InChIKey |
JQBMDYHAADFKSN-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