General Information of the Compound
| Compound ID |
CP0905535
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(R)-N-((3-cyclopentyl-2-((N-hydroxyformamido)methyl)propanamido)methyl)-3',5'-dimethoxy-[1,1'-biphenyl]-3-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C26H33N3O6
|
||||||||||||||||||
| Molecular Weight |
483.565
|
||||||||||||||||||
| Canonical SMILES |
COc1cc(OC)cc(-c2cccc(C(=O)NCNC(=O)[C@H](CC3CCCC3)CN(O)C=O)c2)c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C26H33N3O6/c1-34-23-12-21(13-24(14-23)35-2)19-8-5-9-20(11-19)25(31)27-16-28-26(32)22(15-29(33)17-30)10-18-6-3-4-7-18/h5,8-9,11-14,17-18,22,33H,3-4,6-7,10,15-16H2,1-2H3,(H,27,31)(H,28,32)/t22-/m1/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
BXDFQQDPFAUOGS-JOCHJYFZSA-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