Drug Information
Drug General Information | Top | |||
---|---|---|---|---|
Drug ID |
D00WZG
|
|||
Former ID |
DNC008031
|
|||
Drug Name |
6,7-dimethoxy-4-(3-phenoxyprop-1-ynyl)quinazoline
|
|||
Synonyms |
CHEMBL250523; 6,7-dimethoxy-4-(3-phenoxyprop-1-ynyl)quinazoline; BDBM50222432
Click to Show/Hide
|
|||
Drug Type |
Small molecular drug
|
|||
Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
|||
Formula |
C19H16N2O3
|
|||
Canonical SMILES |
COC1=C(C=C2C(=C1)C(=NC=N2)C#CCOC3=CC=CC=C3)OC
|
|||
InChI |
1S/C19H16N2O3/c1-22-18-11-15-16(20-13-21-17(15)12-19(18)23-2)9-6-10-24-14-7-4-3-5-8-14/h3-5,7-8,11-13H,10H2,1-2H3
|
|||
InChIKey |
SKJFTWBCHDIBAC-UHFFFAOYSA-N
|
|||
PubChem Compound ID |
References | Top | |||
---|---|---|---|---|
REF 1 | Synthesis and inhibitory activity of 4-alkynyl and 4-alkenylquinazolines: identification of new scaffolds for potent EGFR tyrosine kinase inhibitors. Bioorg Med Chem Lett. 2007 Nov 1;17(21):5863-7. |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.