General Information of the Compound
| Compound ID |
CP0884359
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| Compound Name |
1-(4-(methylamino)-6-(1H-1,2,4-triazol-1-yl)-1,3,5-triazin-2-ylamino)cycloheptanecarbonitrile
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| Structure |
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| Formula |
C14H19N9
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| Molecular Weight |
313.369
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| Canonical SMILES |
CNc1nc(NC2(C#N)CCCCCC2)nc(-n2cncn2)n1
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| InChI |
InChI=1S/C14H19N9/c1-16-11-19-12(21-13(20-11)23-10-17-9-18-23)22-14(8-15)6-4-2-3-5-7-14/h9-10H,2-7H2,1H3,(H2,16,19,20,21,22)
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| InChIKey |
LWWOHTRFKPGLET-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