General Information of the Compound
| Compound ID |
CP0497088
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| Compound Name |
3-[1-Biphenyl-2-yl-meth-(E)-ylidene]-1,2,3,9-tetrahydro-pyrrolo[2,1-b]quinazoline
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| Structure |
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| Formula |
C24H20N2
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| Molecular Weight |
336.438
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| Canonical SMILES |
C1C\C(=C/c2ccccc2-c2ccccc2)C2=Nc3ccccc3CN12
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| InChI |
InChI=1S/C24H20N2/c1-2-8-18(9-3-1)22-12-6-4-10-19(22)16-20-14-15-26-17-21-11-5-7-13-23(21)25-24(20)26/h1-13,16H,14-15,17H2/b20-16+
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| InChIKey |
JOADMKLFYKUSJD-CAPFRKAQSA-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