General Information of the Compound
| Compound ID |
CP0884450
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(R)-N-((2-((N-hydroxyformamido)methyl)heptanamido)methyl)-6-(4-(trifluoromethoxy)phenyl)picolinamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C23H27F3N4O5
|
||||||||||||||||||
| Molecular Weight |
496.486
|
||||||||||||||||||
| Canonical SMILES |
CCCCC[C@H](CN(O)C=O)C(=O)NCNC(=O)c1cccc(-c2ccc(OC(F)(F)F)cc2)n1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H27F3N4O5/c1-2-3-4-6-17(13-30(34)15-31)21(32)27-14-28-22(33)20-8-5-7-19(29-20)16-9-11-18(12-10-16)35-23(24,25)26/h5,7-12,15,17,34H,2-4,6,13-14H2,1H3,(H,27,32)(H,28,33)/t17-/m1/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
OZFKZRSQOJBXEO-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