General Information of the Compound
| Compound ID |
CP0507449
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
4-(2,3-Dihydro-indol-1-yl)-6,7-dimethoxy-quinazoline
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C18H17N3O2
|
||||||||||||||||||
| Molecular Weight |
307.353
|
||||||||||||||||||
| Canonical SMILES |
COc1cc2ncnc(N3CCc4ccccc34)c2cc1OC
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C18H17N3O2/c1-22-16-9-13-14(10-17(16)23-2)19-11-20-18(13)21-8-7-12-5-3-4-6-15(12)21/h3-6,9-11H,7-8H2,1-2H3
Show/Hide
|
||||||||||||||||||
| InChIKey |
HILIXBSGQQWNDX-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