General Information of the Compound
| Compound ID |
CP0490789
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| Compound Name |
US9200001, 119
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| Structure |
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| Formula |
C21H23N7
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| Molecular Weight |
373.464
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| Canonical SMILES |
CCc1nc(cc(n1)-n1nc(C)nc1C)[C@H]1C[C@@H]1c1nc2ccccc2n1C
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| InChI |
InChI=1S/C21H23N7/c1-5-19-23-17(11-20(25-19)28-13(3)22-12(2)26-28)14-10-15(14)21-24-16-8-6-7-9-18(16)27(21)4/h6-9,11,14-15H,5,10H2,1-4H3/t14-,15-/m0/s1
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| InChIKey |
YJBPOJXPVBFNKW-GJZGRUSLSA-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