General Information of the Compound
Compound ID |
CP0883828
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
(R)-methyl 3-(5-(((2-(5-(((2-((N-hydroxyformamido)methyl)heptanamido)methyl)carbamoyl)furan-2-yl)benzoate
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C25H33N3O8
|
||||||||||||||||||
Molecular Weight |
503.552
|
||||||||||||||||||
Canonical SMILES |
CCCCC[C@H](CN(O)C=O)C(=O)NCNC(=O)c1ccc(-c2cc(OCC)cc(C(=O)OC)c2)o1
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C25H33N3O8/c1-4-6-7-8-17(14-28(33)16-29)23(30)26-15-27-24(31)22-10-9-21(36-22)18-11-19(25(32)34-3)13-20(12-18)35-5-2/h9-13,16-17,33H,4-8,14-15H2,1-3H3,(H,26,30)(H,27,31)/t17-/m1/s1
Show/Hide
|
||||||||||||||||||
InChIKey |
AGHZUWVCNLHEBC-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