General Information of the Compound
| Compound ID |
CP0371996
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| Compound Name |
(Z)-5-(1-Methyl-1H-pyrazol-4-yl)-3-(1H-pyrrol-2-ylmethylene)-1,3-dihydro-indol-2-one
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| Structure |
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| Formula |
C17H14N4O
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| Molecular Weight |
290.326
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| Canonical SMILES |
Cn1nccc1-c1ccc2NC(=O)\C(=C/c3ccc[nH]3)c2c1
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| InChI |
InChI=1S/C17H14N4O/c1-21-16(6-8-19-21)11-4-5-15-13(9-11)14(17(22)20-15)10-12-3-2-7-18-12/h2-10,18H,1H3,(H,20,22)/b14-10-
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| InChIKey |
PIZJYUVNIDSKEX-UVTDQMKNSA-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