General Information of the Compound
| Compound ID |
CP0447462
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
N-[[5-(3-cyclopropyl-6-fluoroimidazo[1,2-a]pyridin-2-yl)pyridin-3-yl]methyl]ethanesulfonamide
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C18H19FN4O2S
|
||||||||||||||||||
| Molecular Weight |
374.441
|
||||||||||||||||||
| Canonical SMILES |
CCS(=O)(=O)NCc1cncc(c1)-c1nc2ccc(F)cn2c1C1CC1
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C18H19FN4O2S/c1-2-26(24,25)21-9-12-7-14(10-20-8-12)17-18(13-3-4-13)23-11-15(19)5-6-16(23)22-17/h5-8,10-11,13,21H,2-4,9H2,1H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
IYEKWDPGPALGOX-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: PT03119, Cytochrome P450 11B1, mitochondrial
Protein ID: PT03120, Cytochrome P450 11B2, mitochondrial