General Information of the Compound
| Compound ID |
CP0011960
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| Compound Name |
N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-5-(4-methylpiperidin-1-yl)pentanamide
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| Structure |
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| Formula |
C21H30N4O2
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| Molecular Weight |
370.497
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| Canonical SMILES |
COc1ccc(cc1)-c1cc(NC(=O)CCCCN2CCC(C)CC2)[nH]n1
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| InChI |
InChI=1S/C21H30N4O2/c1-16-10-13-25(14-11-16)12-4-3-5-21(26)22-20-15-19(23-24-20)17-6-8-18(27-2)9-7-17/h6-9,15-16H,3-5,10-14H2,1-2H3,(H2,22,23,24,26)
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| InChIKey |
BRVURYNCYHYNFR-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