General Information of the Compound
| Compound ID |
CP0910274
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| Compound Name |
2-((R)-7-Dipropylamino-5,6,7,8-tetrahydro-indolizin-3-ylmethylene)-malononitrile
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| Structure |
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| Formula |
C18H24N4
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| Molecular Weight |
296.418
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| Canonical SMILES |
CCCN(CCC)[C@@H]1CCn2c(C=C(C#N)C#N)ccc2C1
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| InChI |
InChI=1S/C18H24N4/c1-3-8-21(9-4-2)16-7-10-22-17(5-6-18(22)12-16)11-15(13-19)14-20/h5-6,11,16H,3-4,7-10,12H2,1-2H3/t16-/m1/s1
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| InChIKey |
BEXZDWKMMJPZCQ-MRXNPFEDSA-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