General Information of the Compound
| Compound ID |
CP0552189
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| Compound Name |
11-phenyl-10-propyl-1,10-diazatricyclo[9.2.1.03,8]tetradeca-3,5,7-triene
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| Formula |
C21H26N2
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| Molecular Weight |
306.453
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| Canonical SMILES |
CCCN1Cc2ccccc2CN2CCC1(C2)c1ccccc1
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| InChI |
InChI=1S/C21H26N2/c1-2-13-23-16-19-9-7-6-8-18(19)15-22-14-12-21(23,17-22)20-10-4-3-5-11-20/h3-11H,2,12-17H2,1H3
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| InChIKey |
KZIZQMMQVKSFMN-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