General Information of the Compound
| Compound ID |
CP0176850
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| Compound Name |
[1-methyl-4-(N,3,5-trimethylanilino)pyrrol-2-yl]-pyrrolidin-1-ylmethanone
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| Structure |
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| Formula |
C19H25N3O
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| Molecular Weight |
311.429
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| Canonical SMILES |
CN(c1cc(C(=O)N2CCCC2)n(C)c1)c1cc(C)cc(C)c1
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| InChI |
InChI=1S/C19H25N3O/c1-14-9-15(2)11-16(10-14)21(4)17-12-18(20(3)13-17)19(23)22-7-5-6-8-22/h9-13H,5-8H2,1-4H3
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| InChIKey |
ATYYTHXVWORGDP-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