General Information of the Compound
| Compound ID |
CP0556586
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| Compound Name |
N-[4-(4-butanoyl-5-methylpyrazol-1-yl)phenyl]-5-methyl-1-[2-[methyl(2-pyrrolidin-1-ylethyl)amino]-2-oxoethyl]indole-3-carboxamide
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| Structure |
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| Formula |
C33H40N6O3
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| Molecular Weight |
568.722
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| Canonical SMILES |
CCCC(=O)c1cnn(c1C)-c1ccc(NC(=O)c2cn(CC(=O)N(C)CCN3CCCC3)c3ccc(C)cc23)cc1
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| InChI |
InChI=1S/C33H40N6O3/c1-5-8-31(40)28-20-34-39(24(28)3)26-12-10-25(11-13-26)35-33(42)29-21-38(30-14-9-23(2)19-27(29)30)22-32(41)36(4)17-18-37-15-6-7-16-37/h9-14,19-21H,5-8,15-18,22H2,1-4H3,(H,35,42)
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| InChIKey |
BADWODUALRLBJL-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