General Information of the Compound
| Compound ID |
CP0167622
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
6,6,5 tricyclic sulfonamide, 27
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C24H30N4O4S
|
||||||||||||||||||
| Molecular Weight |
470.595
|
||||||||||||||||||
| Canonical SMILES |
CCc1cn2CS(=O)(=O)N(C)c3cc(cc1c23)C(=O)N[C@@H](Cc1ccccc1)[C@H](O)CNC
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C24H30N4O4S/c1-4-17-14-28-15-33(31,32)27(3)21-12-18(11-19(17)23(21)28)24(30)26-20(22(29)13-25-2)10-16-8-6-5-7-9-16/h5-9,11-12,14,20,22,25,29H,4,10,13,15H2,1-3H3,(H,26,30)/t20-,22+/m0/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
POGMNGBOVVGHGD-RBBKRZOGSA-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