General Information of the Compound
| Compound ID |
CP0870703
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(R)-6-(4-fluorophenyl)-N-((2-((N-hydroxyformamido)methyl)heptanamido)methyl)picolinamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C22H27FN4O4
|
||||||||||||||||||
| Molecular Weight |
430.48
|
||||||||||||||||||
| Canonical SMILES |
CCCCC[C@H](CN(O)C=O)C(=O)NCNC(=O)c1cccc(-c2ccc(F)cc2)n1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C22H27FN4O4/c1-2-3-4-6-17(13-27(31)15-28)21(29)24-14-25-22(30)20-8-5-7-19(26-20)16-9-11-18(23)12-10-16/h5,7-12,15,17,31H,2-4,6,13-14H2,1H3,(H,24,29)(H,25,30)/t17-/m1/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
QKCZSIVFTZQMBT-QGZVFWFLSA-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
Protein ID: PT04609, Tolloid-like protein 1
Protein ID: PT06770, Tolloid-like protein 2