General Information of the Compound
| Compound ID |
CP0525532
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| Compound Name |
N-[(3-imidazo[1,2-a]pyridin-2-ylphenyl)carbamothioyl]-3,4,5-trimethoxybenzamide
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| Structure |
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| Formula |
C24H22N4O4S
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| Molecular Weight |
462.531
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| Canonical SMILES |
COc1cc(cc(OC)c1OC)C(=O)NC(=S)Nc1cccc(c1)-c1cn2ccccc2n1
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| InChI |
InChI=1S/C24H22N4O4S/c1-30-19-12-16(13-20(31-2)22(19)32-3)23(29)27-24(33)25-17-8-6-7-15(11-17)18-14-28-10-5-4-9-21(28)26-18/h4-14H,1-3H3,(H2,25,27,29,33)
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| InChIKey |
DWAVRWHGZVNIKQ-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