General Information of the Compound
| Compound ID |
CP0429014
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
(6,7-Dimethoxy-quinazolin-4-yl)-indan-1-yl-amine
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C19H19N3O2
|
||||||||||||||||||
| Molecular Weight |
321.38
|
||||||||||||||||||
| Canonical SMILES |
COc1cc2ncnc(NC3CCc4ccccc34)c2cc1OC
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C19H19N3O2/c1-23-17-9-14-16(10-18(17)24-2)20-11-21-19(14)22-15-8-7-12-5-3-4-6-13(12)15/h3-6,9-11,15H,7-8H2,1-2H3,(H,20,21,22)
Show/Hide
|
||||||||||||||||||
| InChIKey |
UFOPWVBMLYVOQR-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