| Drug General Information |
| Drug ID |
D02TNJ
|
| Former ID |
DNC001094
|
| Drug Name |
PCG1
|
| Drug Type |
Small molecular drug
|
| Structure |
|
Download
2D MOL
3D MOL
|
| Formula |
C19H20N2O3S
|
| Canonical SMILES |
CCC1=CN=C(C=C1)CCOC2=CC=C(C=C2)CC3C(=O)NC(=O)S3
|
| InChI |
1S/C19H20N2O3S/c1-2-13-3-6-15(20-12-13)9-10-24-16-7-4-14(5-8-16)11-17-18(22)21-19(23)25-17/h3-8,12,17H,2,9-11H2,1H3,(H,21,22,23)
|
| InChIKey |
HYAFETHFCAUJAY-UHFFFAOYSA-N
|
| CAS Number |
CAS 111025-46-8
|
| PubChem Compound ID |
|
| PubChem Substance ID |
9877, 841973, 5514443, 7980327, 8152965, 10852019, 11364517, 11367079, 11369641, 11372042, 11374757, 11377803, 11485633, 11489495, 11490817, 11492944, 11495437, 14828061, 22395182, 26756476, 29223911, 46507136, 47359443, 47805056, 48403962, 49836649, 50052255, 50111371, 50830677, 53790062, 56311254, 56312043, 56313970, 56313978, 56314560, 57288465, 57288698, 57288809, 57322474, 81040922, 85789264, 92308830, 92712064, 96025064, 103181943, 103853946, 104307547, 117695425, 118855323, 124892398
|
| ChEBI ID |
ChEBI:8228
|
| Target and Pathway |
| References |
