General Information of the Compound
| Compound ID |
CP0529140
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
3-(4,5-dihydro-1H-imidazol-2-yl)-10-fluoro-9-(4-fluoro-3-methylphenyl)-6,11-dihydro-5H-benzo[a]carbazole
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C26H21F2N3
|
||||||||||||||||||
| Molecular Weight |
413.471
|
||||||||||||||||||
| Canonical SMILES |
Cc1cc(ccc1F)-c1ccc2c3CCc4cc(ccc4-c3[nH]c2c1F)C1=NCCN1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C26H21F2N3/c1-14-12-15(4-9-22(14)27)18-7-8-21-20-6-2-16-13-17(26-29-10-11-30-26)3-5-19(16)24(20)31-25(21)23(18)28/h3-5,7-9,12-13,31H,2,6,10-11H2,1H3,(H,29,30)
Show/Hide
|
||||||||||||||||||
| InChIKey |
UYVZKXWOBZOKSI-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