General Information of the Compound
| Compound ID |
CP0564763
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| Compound Name |
1-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)-3-phenylpyrazole-4-carboxamide
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| Formula |
C23H26N4O3
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| Molecular Weight |
406.486
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| Canonical SMILES |
COc1ccc(cc1)-n1cc(C(=O)NCCN2CCOCC2)c(n1)-c1ccccc1
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| InChI |
InChI=1S/C23H26N4O3/c1-29-20-9-7-19(8-10-20)27-17-21(22(25-27)18-5-3-2-4-6-18)23(28)24-11-12-26-13-15-30-16-14-26/h2-10,17H,11-16H2,1H3,(H,24,28)
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| InChIKey |
QNELNHFYYBBNFR-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