| Drug General Information |
| Drug ID |
D01LCC
|
| Former ID |
DND000006
|
| Drug Name |
PF-4217903
|
| Synonyms |
PF-04217903
|
| Drug Type |
Small molecular drug
|
| Company |
Pfizer
|
| Structure |
|
Download
2D MOL
3D MOL
|
| Formula |
C19H16N8O
|
| Canonical SMILES |
C1=CC2=C(C=CC(=C2)CN3C4=NC(=CN=C4N=N3)C5=CN(N=C5)CCO)N=<br />C1
|
| InChI |
1S/C19H16N8O/c28-7-6-26-12-15(9-22-26)17-10-21-18-19(23-17)27(25-24-18)11-13-3-4-16-14(8-13)2-1-5-20-16/h1-5,8-10,12,28H,6-7,11H2
|
| InChIKey |
PDMUGYOXRHVNMO-UHFFFAOYSA-N
|
| PubChem Compound ID |
|
| PubChem Substance ID |
29212271, 54248092, 99436977, 103905666, 124756993, 125011823, 125163798, 131480678, 134964423, 135653868, 135685260, 135685261, 135685280, 136340178, 136367293, 136920363, 137276005, 140816092, 143499148, 143499149, 152235007, 152237698, 152258340, 160647178, 162011939, 162037429, 162202551, 163312449, 163345958, 163907943, 164045116, 164764187, 170484567, 172113563, 177748688, 186022475, 198969694, 223402404, 223617434, 223705036, 224378934, 226471317, 247681667, 251963200, 252216038, 252216039, 252451594, 252543331
|
| Target and Pathway |
| References |
