General Information of the Compound
| Compound ID |
CP0488019
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
5-amino-N-(2,3-dihydro-1H-inden-2-yl)-7,11-dimethyl-3-thia-1,10-diazatricyclo[7.3.0.02,6]dodeca-2(6),4,7,9,11-pentaene-4-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C21H20N4OS
|
||||||||||||||||||
| Molecular Weight |
376.485
|
||||||||||||||||||
| Canonical SMILES |
Cc1cn2c(cc(C)c3c(N)c(sc23)C(=O)NC2Cc3ccccc3C2)n1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C21H20N4OS/c1-11-7-16-23-12(2)10-25(16)21-17(11)18(22)19(27-21)20(26)24-15-8-13-5-3-4-6-14(13)9-15/h3-7,10,15H,8-9,22H2,1-2H3,(H,24,26)
Show/Hide
|
||||||||||||||||||
| InChIKey |
QXMQOGZXBQTXFS-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