General Information of the Compound
| Compound ID |
CP0566543
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2-[[1-ethyl-5-[3-[4-(3-ethyl-3-hydroxypentoxy)-3-methylphenyl]pentan-3-yl]pyrrole-2-carbonyl]amino]-3-methylpentanoic acid
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C32H50N2O5
|
||||||||||||||||||
| Molecular Weight |
542.761
|
||||||||||||||||||
| Canonical SMILES |
CCC(C)C(NC(=O)c1ccc(n1CC)C(CC)(CC)c1ccc(OCCC(O)(CC)CC)c(C)c1)C(O)=O
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C32H50N2O5/c1-9-22(7)28(30(36)37)33-29(35)25-16-18-27(34(25)14-6)32(12-4,13-5)24-15-17-26(23(8)21-24)39-20-19-31(38,10-2)11-3/h15-18,21-22,28,38H,9-14,19-20H2,1-8H3,(H,33,35)(H,36,37)
Show/Hide
|
||||||||||||||||||
| InChIKey |
HRSDMTQVYPYGBB-UHFFFAOYSA-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