General Information of the Compound
| Compound ID |
CP0450550
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| Compound Name |
US9187424, 109
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| Structure |
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| Formula |
C24H30N4O
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| Molecular Weight |
390.531
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| Canonical SMILES |
CCCCCCCn1ccc(n1)C1(C)CC(=C(C#N)C(=O)N1)c1ccc(C)cc1
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| InChI |
InChI=1S/C24H30N4O/c1-4-5-6-7-8-14-28-15-13-22(27-28)24(3)16-20(21(17-25)23(29)26-24)19-11-9-18(2)10-12-19/h9-13,15H,4-8,14,16H2,1-3H3,(H,26,29)
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| InChIKey |
MUEHTGWYFWABDR-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