General Information of the Compound
| Compound ID |
CP0431926
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| Compound Name |
5-benzylidene-10,11-dihydro-5H-dibenzo[a,d]cycloheptene
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| Structure |
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| Formula |
C22H18
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| Molecular Weight |
282.386
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| Canonical SMILES |
C1Cc2ccccc2C(=Cc2ccccc2)c2ccccc12
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| InChI |
InChI=1S/C22H18/c1-2-8-17(9-3-1)16-22-20-12-6-4-10-18(20)14-15-19-11-5-7-13-21(19)22/h1-13,16H,14-15H2
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| InChIKey |
VANWUZCCKGBSMP-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