iGMDRD238
Canonical SMILES: CC(C)OC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC=NC4=CC(=C(C=C43)OC)OCCCN5CCCCC5
InChI: InChI=1S/C31H42N6O4/c1-23(2)41-25-10-8-24(9-11-25)34-31(38)37-17-15-36(16-18-37)30-26-20-28(39-3)29(21-27(26)32-22-33-30)40-19-7-14-35-12-5-4-6-13-35/h8-11,20-23H,4-7,12-19H2,1-3H3,(H,34,38)
InChI Key: UXXQOJXBIDBUAC-UHFFFAOYSA-N
Loading, please wait...
Standard Name | CHEMBL | Pubchem CID | DRUGBANK ID | Drug Status | Drug Type |
|---|---|---|---|---|---|
Standard NameTandutinib CHEMBLCHEMBL124660 Pubchem CID3038520 DRUGBANK IDDB05465 Drug StatusAlone Drug TypeSmall Molecule | |||||
Drug Class:
Heterocyclic CompoundsHeterocyclic Compounds, 1-RingHeterocyclic Compounds, 2-RingTyrosine Kinase InhibitorsDrug-model tissue-cancer distribution: Bubble Plot
Drug-gene pathway enrichments
Drug-gene GO enrichments
Drug-Gene: Aster Plot
Loading, please wait...
Gene ID | Gene Name | Model Num. |
|---|---|---|
| 4086 | SMAD1 | 1 |
Showing 1 to 1 of 1 rows
Gene in drug-gene network: Network Plot
Models in Tandutinib
Loading, please wait...
Model | Level | Reference ID | Tissue | Cancer | Drug | Clinical Response | Source | |
|---|---|---|---|---|---|---|---|---|
| No matching records found | ||||||||
CLASSFICATION
Copyright © 2018 Modellab | All Rights Reserved
Disclaimer: iGMDR is intended for research purposes only. Its information cannot be used for emergencies or medical or professional advice.