General Information of the Compound
Compound ID |
CP0577577
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Compound Name |
3-amino-5-[4-[(4-propan-2-ylpyridin-2-yl)carbamoyl]phenyl]-2-[(2S)-1-prop-2-enoylpiperidin-2-yl]imidazole-4-carboxamide
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Structure |
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Formula |
C27H31N7O3
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Molecular Weight |
501.591
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Canonical SMILES |
CC(C)c1ccnc(NC(=O)c2ccc(cc2)-c2nc([C@@H]3CCCCN3C(=O)C=C)n(N)c2C(N)=O)c1
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InChI |
InChI=1S/C27H31N7O3/c1-4-22(35)33-14-6-5-7-20(33)26-32-23(24(25(28)36)34(26)29)17-8-10-18(11-9-17)27(37)31-21-15-19(16(2)3)12-13-30-21/h4,8-13,15-16,20H,1,5-7,14,29H2,2-3H3,(H2,28,36)(H,30,31,37)/t20-/m0/s1
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InChIKey |
OZEAFTQATIOIKV-FQEVSTJZSA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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