General Information of the Compound
| Compound ID |
CP0375094
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(R)-2-(7-(2-(4-methoxyphenyl)-N-methylacetamido)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)acetic acid
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C24H26N2O4
|
||||||||||||||||||
| Molecular Weight |
406.482
|
||||||||||||||||||
| Canonical SMILES |
COc1ccc(CC(=O)N(C)[C@@H]2CCc3c(CC(O)=O)c4ccccc4n3C2)cc1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C24H26N2O4/c1-25(23(27)13-16-7-10-18(30-2)11-8-16)17-9-12-22-20(14-24(28)29)19-5-3-4-6-21(19)26(22)15-17/h3-8,10-11,17H,9,12-15H2,1-2H3,(H,28,29)/t17-/m1/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
LSYURNQYRBPGDT-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