General Information of the Compound
Compound ID |
CP0490523
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
(3aS,6aS)-5-[1-(2-fluorophenyl)indazol-4-yl]-1-(3-hydroxy-3-methylbutanoyl)-3,3a,4,6a-tetrahydro-2H-pyrrolo[2,3-c]pyrrol-6-one
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C24H25FN4O3
|
||||||||||||||||||
Molecular Weight |
436.487
|
||||||||||||||||||
Canonical SMILES |
CC(C)(O)CC(=O)N1CC[C@H]2CN(C(=O)[C@@H]12)c1cccc2n(ncc12)-c1ccccc1F
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C24H25FN4O3/c1-24(2,32)12-21(30)27-11-10-15-14-28(23(31)22(15)27)18-8-5-9-19-16(18)13-26-29(19)20-7-4-3-6-17(20)25/h3-9,13,15,22,32H,10-12,14H2,1-2H3/t15-,22-/m0/s1
Show/Hide
|
||||||||||||||||||
InChIKey |
VGPVZPALXCWXDX-NYHFZMIOSA-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: PT01105, Sodium channel protein type 5 subunit alpha
Protein ID: PT01000, Sodium channel protein type 9 subunit alpha