General Information of the Compound
| Compound ID |
CP0874672
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(R)-N-((2-((N-hydroxyformamido)methyl)heptanamido)methyl)-5-(3-(N-propionylsulfamoyl)phenyl)furan-2-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C24H32N4O8S
|
||||||||||||||||||
| Molecular Weight |
536.607
|
||||||||||||||||||
| Canonical SMILES |
CCCCC[C@H](CN(O)C=O)C(=O)NCNC(=O)c1ccc(-c2cccc(S(=O)(=O)NC(=O)CC)c2)o1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C24H32N4O8S/c1-3-5-6-8-18(14-28(33)16-29)23(31)25-15-26-24(32)21-12-11-20(36-21)17-9-7-10-19(13-17)37(34,35)27-22(30)4-2/h7,9-13,16,18,33H,3-6,8,14-15H2,1-2H3,(H,25,31)(H,26,32)(H,27,30)/t18-/m1/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
SMFQJVPPUBEEAC-GOSISDBHSA-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