General Information of the Compound
Compound ID |
CP0284891
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Compound Name |
2'-amino-6-(3-chloro-5-fluorophenyl)-2,2,3'-trimethylspiro[1,3-dihydronaphthalene-4,5'-imidazole]-4'-one
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Structure |
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Formula |
C21H21ClFN3O
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Molecular Weight |
385.87
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Canonical SMILES |
CN1C(N)=NC2(CC(C)(C)Cc3ccc(cc23)-c2cc(F)cc(Cl)c2)C1=O
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InChI |
InChI=1S/C21H21ClFN3O/c1-20(2)10-13-5-4-12(14-6-15(22)9-16(23)7-14)8-17(13)21(11-20)18(27)26(3)19(24)25-21/h4-9H,10-11H2,1-3H3,(H2,24,25)
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InChIKey |
XCWNHCCHTWHNEC-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