General Information of the Compound
Compound ID |
CP0480497
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
3-[2-(4-chlorophenyl)-5-methyl-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]-6,6-dimethyl-1-phenyl-3-(trifluoromethyl)-3,5,6,7-tetrahydro-1H-indole-2,4-dione
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C27H23ClF3N3O3
|
||||||||||||||||||
Molecular Weight |
529.946
|
||||||||||||||||||
Canonical SMILES |
Cc1[nH]n(-c2ccc(Cl)cc2)c(=O)c1C1(C(=O)N(C2=C1C(=O)CC(C)(C)C2)c1ccccc1)C(F)(F)F
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C27H23ClF3N3O3/c1-15-21(23(36)34(32-15)18-11-9-16(28)10-12-18)26(27(29,30)31)22-19(13-25(2,3)14-20(22)35)33(24(26)37)17-7-5-4-6-8-17/h4-12,32H,13-14H2,1-3H3
Show/Hide
|
||||||||||||||||||
InChIKey |
KNYRXFMLHDQTLC-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
Protein ID: PT05659, Very long chain fatty acid elongase 3
Protein ID: PT06084, Very long chain fatty acid elongase 6