General Information of the Compound
| Compound ID |
CP0270416
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| Compound Name |
5-methyl-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]-1H-pyrazole-4-carboxamide
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| Structure |
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| Formula |
C19H27N5O
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| Molecular Weight |
341.459
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| Canonical SMILES |
Cc1[nH]ncc1C(=O)NCCCN1CCN(CC1)c1cccc(C)c1
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| InChI |
InChI=1S/C19H27N5O/c1-15-5-3-6-17(13-15)24-11-9-23(10-12-24)8-4-7-20-19(25)18-14-21-22-16(18)2/h3,5-6,13-14H,4,7-12H2,1-2H3,(H,20,25)(H,21,22)
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| InChIKey |
MKLCNRHAJGACTJ-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