General Information of the Compound
| Compound ID |
CP0852861
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
SID14728475
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C30H42N2O3
|
||||||||||||||||||
| Molecular Weight |
478.677
|
||||||||||||||||||
| Canonical SMILES |
Cc1cccc(COCC(CC(C)C)N2CCN(C(=O)c3ccc(C(C)(C)C)cc3)CCC2=O)c1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C30H42N2O3/c1-22(2)18-27(21-35-20-24-9-7-8-23(3)19-24)32-17-16-31(15-14-28(32)33)29(34)25-10-12-26(13-11-25)30(4,5)6/h7-13,19,22,27H,14-18,20-21H2,1-6H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
SAEHMIZWWOZNAP-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