General Information of the Compound
| Compound ID |
CP0500222
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| Compound Name |
US9145419, 38
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| Structure |
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| Formula |
C20H18N4
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| Molecular Weight |
314.392
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| Canonical SMILES |
Cc1cc(C)cc(c1)-c1cnc2c(ccnn12)-c1cnccc1C
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| InChI |
InChI=1S/C20H18N4/c1-13-8-14(2)10-16(9-13)19-12-22-20-17(5-7-23-24(19)20)18-11-21-6-4-15(18)3/h4-12H,1-3H3
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| InChIKey |
ATOHBIFTAUBIMF-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