General Information of the Compound
| Compound ID |
CP0388189
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
6-fluoro-7-(4-fluoro-3-methylphenyl)-5,10-dihydroindeno[1,2-b]indole-2-carboxamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C23H16F2N2O
|
||||||||||||||||||
| Molecular Weight |
374.39
|
||||||||||||||||||
| Canonical SMILES |
Cc1cc(ccc1F)-c1ccc2c3Cc4cc(ccc4-c3[nH]c2c1F)C(N)=O
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C23H16F2N2O/c1-11-8-12(3-7-19(11)24)15-5-6-17-18-10-14-9-13(23(26)28)2-4-16(14)21(18)27-22(17)20(15)25/h2-9,27H,10H2,1H3,(H2,26,28)
Show/Hide
|
||||||||||||||||||
| InChIKey |
STMUBVGRMUFAPQ-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