General Information of the Compound
| Compound ID |
CP0405192
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
methyl (2S)-3-[4-(furan-3-yl)phenyl]-2-[[8-(hydroxyamino)-8-oxooctanoyl]amino]propanoate
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C22H28N2O6
|
||||||||||||||||||
| Molecular Weight |
416.474
|
||||||||||||||||||
| Canonical SMILES |
COC(=O)[C@H](Cc1ccc(cc1)-c1ccoc1)NC(=O)CCCCCCC(=O)NO
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C22H28N2O6/c1-29-22(27)19(23-20(25)6-4-2-3-5-7-21(26)24-28)14-16-8-10-17(11-9-16)18-12-13-30-15-18/h8-13,15,19,28H,2-7,14H2,1H3,(H,23,25)(H,24,26)/t19-/m0/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
AZBZCKBWCUKVAZ-IBGZPJMESA-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