General Information of the Compound
| Compound ID |
CP0887678
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(R)-3-(3,6-dimethoxypyridazin-4-yl)-N-((2-((N-hydroxyformamido)methyl)-4-phenylbutanamido)methyl)benzamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C26H29N5O6
|
||||||||||||||||||
| Molecular Weight |
507.547
|
||||||||||||||||||
| Canonical SMILES |
COc1cc(-c2cccc(C(=O)NCNC(=O)[C@H](CCc3ccccc3)CN(O)C=O)c2)c(OC)nn1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C26H29N5O6/c1-36-23-14-22(26(37-2)30-29-23)19-9-6-10-20(13-19)24(33)27-16-28-25(34)21(15-31(35)17-32)12-11-18-7-4-3-5-8-18/h3-10,13-14,17,21,35H,11-12,15-16H2,1-2H3,(H,27,33)(H,28,34)/t21-/m1/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
FGTSJTLHCOBZRT-OAQYLSRUSA-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