General Information of the Compound
| Compound ID |
CP0392758
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
3,5-dichloro-4-[(4R,5S)-4-(2-chloro-4-hydroxyphenyl)-2-methyl-4,5-dihydro-1H-imidazol-5-yl]phenol
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C16H13Cl3N2O2
|
||||||||||||||||||
| Molecular Weight |
371.651
|
||||||||||||||||||
| Canonical SMILES |
CC1=N[C@H]([C@H](N1)c1ccc(O)cc1Cl)c1c(Cl)cc(O)cc1Cl
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C16H13Cl3N2O2/c1-7-20-15(10-3-2-8(22)4-11(10)17)16(21-7)14-12(18)5-9(23)6-13(14)19/h2-6,15-16,22-23H,1H3,(H,20,21)/t15-,16+/m1/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
JTFLLSUTWFWHFE-CVEARBPZSA-N
|
||||||||||||||||||
| 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
|
||||||||||||||||||
| Click to Show/Hide the External Link(s) of This Compound | |||||||||||||||||||
| PubChem ID | |||||||||||||||||||
| 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 |
|
|---|
Table of Molecular Bioactivities Related to the Compound