General Information of the Compound
Compound ID |
CP0361807
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Compound Name |
N-[(3E,5E)-1-propan-2-yl-3,5-bis[(3,5,6-trimethylpyrazin-2-yl)methylidene]piperidin-4-ylidene]hydroxylamine
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Structure |
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Formula |
C24H32N6O
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Molecular Weight |
420.561
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Canonical SMILES |
CC(C)N1C\C(=C/c2nc(C)c(C)nc2C)C(=NO)\C(C1)=C\c1nc(C)c(C)nc1C
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InChI |
InChI=1S/C24H32N6O/c1-13(2)30-11-20(9-22-18(7)25-14(3)16(5)27-22)24(29-31)21(12-30)10-23-19(8)26-15(4)17(6)28-23/h9-10,13,31H,11-12H2,1-8H3/b20-9+,21-10+
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InChIKey |
LIWQRRXPRWNTKR-VDEHPEQNSA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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