General Information of the Compound
| Compound ID |
CP0564764
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| Compound Name |
3-(4-chlorophenyl)-N-(2-morpholin-4-ylethyl)-1-phenylpyrazole-4-carboxamide
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| Structure |
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| Formula |
C22H23ClN4O2
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| Molecular Weight |
410.905
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| Canonical SMILES |
Clc1ccc(cc1)-c1nn(cc1C(=O)NCCN1CCOCC1)-c1ccccc1
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| InChI |
InChI=1S/C22H23ClN4O2/c23-18-8-6-17(7-9-18)21-20(16-27(25-21)19-4-2-1-3-5-19)22(28)24-10-11-26-12-14-29-15-13-26/h1-9,16H,10-15H2,(H,24,28)
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| InChIKey |
GWZZTEQZYUEHEE-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