General Information of the Compound
| Compound ID |
CP0717466
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(1R,2R,3R)-2-(8-Chloro-1,2,3,4-tetrahydroquinolin-6-yl)-N-hydroxy-3-phenylcyclopropanecarboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C19H19ClN2O2
|
||||||||||||||||||
| Molecular Weight |
342.826
|
||||||||||||||||||
| Canonical SMILES |
O=C(NO)[C@@H]1[C@H](c2ccccc2)[C@H]1c1cc(Cl)c2c(c1)CCCN2
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C19H19ClN2O2/c20-14-10-13(9-12-7-4-8-21-18(12)14)16-15(17(16)19(23)22-24)11-5-2-1-3-6-11/h1-3,5-6,9-10,15-17,21,24H,4,7-8H2,(H,22,23)/t15-,16-,17-/m1/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
MNTNIJLMDQXLQZ-BRWVUGGUSA-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