General Information of the Compound
| Compound ID |
CP0388239
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(1-(2-(4-Methylthiazol-5-yl)ethyl)-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C22H26N2OS
|
||||||||||||||||||
| Molecular Weight |
366.53
|
||||||||||||||||||
| Canonical SMILES |
Cc1ncsc1CCn1cc(C(=O)C2C(C)(C)C2(C)C)c2ccccc12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C22H26N2OS/c1-14-18(26-13-23-14)10-11-24-12-16(15-8-6-7-9-17(15)24)19(25)20-21(2,3)22(20,4)5/h6-9,12-13,20H,10-11H2,1-5H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
ARYJPFLXYGJGJL-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