General Information of the Compound
| Compound ID |
CP0565082
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| Compound Name |
14-phenyl-13-azapentacyclo[14.2.1.02,15.03,12.04,9]nonadeca-3(12),4,6,8,10-pentaene
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| Formula |
C24H23N
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| Molecular Weight |
325.455
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| Canonical SMILES |
C1CC2CC1C1C2c2c(NC1c1ccccc1)ccc1ccccc21
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| InChI |
InChI=1S/C24H23N/c1-2-7-16(8-3-1)24-22-18-11-10-17(14-18)21(22)23-19-9-5-4-6-15(19)12-13-20(23)25-24/h1-9,12-13,17-18,21-22,24-25H,10-11,14H2
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| InChIKey |
SMZFFNHHKVSNRM-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