General Information of the Compound
| Compound ID |
CP0219126
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
3-[2-(cyclopropylmethylamino)phenyl]-1-methyl-6H-pyrrolo[2,3-c]pyridin-7-one
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C18H19N3O
|
||||||||||||||||||
| Molecular Weight |
293.37
|
||||||||||||||||||
| Canonical SMILES |
Cn1cc(-c2ccccc2NCC2CC2)c2cc[nH]c(=O)c12
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C18H19N3O/c1-21-11-15(14-8-9-19-18(22)17(14)21)13-4-2-3-5-16(13)20-10-12-6-7-12/h2-5,8-9,11-12,20H,6-7,10H2,1H3,(H,19,22)
Show/Hide
|
||||||||||||||||||
| InChIKey |
FERBMNHHYPWJEC-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