General Information of the Compound
| Compound ID |
CP0502119
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| Compound Name |
4-(naphthalen-2-yl)-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 |
C28H26N4O
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| Molecular Weight |
434.543
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| Canonical SMILES |
O=c1cc(ccn1-c1ccc2n(CCN3CCCC3)ncc2c1)-c1ccc2ccccc2c1
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| InChI |
InChI=1S/C28H26N4O/c33-28-19-24(23-8-7-21-5-1-2-6-22(21)17-23)11-14-31(28)26-9-10-27-25(18-26)20-29-32(27)16-15-30-12-3-4-13-30/h1-2,5-11,14,17-20H,3-4,12-13,15-16H2
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| InChIKey |
LBDSKHNXJVSKRI-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