General Information of the Compound
| Compound ID |
CP0491361
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| Compound Name |
(E)-3-[4-[(E)-2-(4-cyano-2-methylphenyl)-1-(1H-indazol-5-yl)but-1-enyl]phenyl]prop-2-enoic acid
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| Structure |
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| Formula |
C28H23N3O2
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| Molecular Weight |
433.511
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| Canonical SMILES |
CC\C(=C(\c1ccc(\C=C\C(O)=O)cc1)c1ccc2[nH]ncc2c1)c1ccc(cc1C)C#N
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| InChI |
InChI=1S/C28H23N3O2/c1-3-24(25-11-6-20(16-29)14-18(25)2)28(22-10-12-26-23(15-22)17-30-31-26)21-8-4-19(5-9-21)7-13-27(32)33/h4-15,17H,3H2,1-2H3,(H,30,31)(H,32,33)/b13-7+,28-24+
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| InChIKey |
CVCIYXIXOTZBEE-REBLKOJRSA-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