General Information of the Compound
Compound ID |
CP0905733
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
2-(3-ethoxy-3'-((((R)-2-((R)-1-(N-hydroxyformamido)propyl)heptanamido)methyl)carbamoyl)-[1,1'-biphenyl]-4-yl)acetic acid
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C29H39N3O7
|
||||||||||||||||||
Molecular Weight |
541.645
|
||||||||||||||||||
Canonical SMILES |
CCCCC[C@@H](C(=O)NCNC(=O)c1cccc(-c2ccc(CC(=O)O)c(OCC)c2)c1)[C@@H](CC)N(O)C=O
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C29H39N3O7/c1-4-7-8-12-24(25(5-2)32(38)19-33)29(37)31-18-30-28(36)23-11-9-10-20(15-23)21-13-14-22(17-27(34)35)26(16-21)39-6-3/h9-11,13-16,19,24-25,38H,4-8,12,17-18H2,1-3H3,(H,30,36)(H,31,37)(H,34,35)/t24-,25-/m1/s1
Show/Hide
|
||||||||||||||||||
InChIKey |
BARUNRZBIYLENF-JWQCQUIFSA-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