General Information of the Compound
| Compound ID |
CP0484542
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| Compound Name |
3,5-dichloro-4-[(4S,5R)-4-(2-fluoro-4-hydroxyphenyl)-4,5-dihydro-1H-imidazol-5-yl]phenol
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| Structure |
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| Formula |
C15H11Cl2FN2O2
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| Molecular Weight |
341.169
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| Canonical SMILES |
Oc1ccc([C@@H]2N=CN[C@@H]2c2c(Cl)cc(O)cc2Cl)c(F)c1
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| InChI |
InChI=1S/C15H11Cl2FN2O2/c16-10-3-8(22)4-11(17)13(10)15-14(19-6-20-15)9-2-1-7(21)5-12(9)18/h1-6,14-15,21-22H,(H,19,20)/t14-,15+/m0/s1
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| InChIKey |
NMMPARYIHIERHQ-LSDHHAIUSA-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