General Information of the Compound
| Compound ID |
CP0482714
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
6-[(1-methylpyrazol-3-yl)amino]-4-(6-methylpyridin-2-yl)-1H-pyrrolo[2,3-b]pyridine-3-carbonitrile
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C18H15N7
|
||||||||||||||||||
| Molecular Weight |
329.367
|
||||||||||||||||||
| Canonical SMILES |
Cc1cccc(n1)-c1cc(Nc2ccn(C)n2)nc2[nH]cc(C#N)c12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C18H15N7/c1-11-4-3-5-14(21-11)13-8-16(22-15-6-7-25(2)24-15)23-18-17(13)12(9-19)10-20-18/h3-8,10H,1-2H3,(H2,20,22,23,24)
Show/Hide
|
||||||||||||||||||
| InChIKey |
PTVWNEXMHLTTCL-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