General Information of the Compound
Compound ID |
CP0151621
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Compound Name |
5-Adamantan-1-yl-2-amino-5-(4-butoxy-phenyl)-3-methyl-3,5-dihydro-imidazol-4-one
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Structure |
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Formula |
C24H33N3O2
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Molecular Weight |
395.547
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Canonical SMILES |
CCCCOc1ccc(cc1)C1(N=C(N)N(C)C1=O)C12CC3CC(CC(C3)C1)C2
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InChI |
InChI=1S/C24H33N3O2/c1-3-4-9-29-20-7-5-19(6-8-20)24(21(28)27(2)22(25)26-24)23-13-16-10-17(14-23)12-18(11-16)15-23/h5-8,16-18H,3-4,9-15H2,1-2H3,(H2,25,26)
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InChIKey |
JJIVIBNFUQPABT-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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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