General Information of the Compound
Compound ID |
CP0902564
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
N-(((R)-2-((R)-1-(N-hydroxyformamido)propyl)heptanamido)methyl)-5-phenyltetrahydrofuran-2-carboxamide
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C23H35N3O5
|
||||||||||||||||||
Molecular Weight |
433.549
|
||||||||||||||||||
Canonical SMILES |
CCCCC[C@@H](C(=O)NCNC(=O)C1CCC(c2ccccc2)O1)[C@@H](CC)N(O)C=O
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C23H35N3O5/c1-3-5-7-12-18(19(4-2)26(30)16-27)22(28)24-15-25-23(29)21-14-13-20(31-21)17-10-8-6-9-11-17/h6,8-11,16,18-21,30H,3-5,7,12-15H2,1-2H3,(H,24,28)(H,25,29)/t18-,19-,20?,21?/m1/s1
Show/Hide
|
||||||||||||||||||
InChIKey |
QWJSNJDBDYZPHJ-HJLBWTBNSA-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