SEARCH

HOME / SEARCH / Alectinib

iGMDRD672

Canonical SMILES: CCC1=C(C=C2C(=C1)C(=O)C3=C(C2(C)C)NC4=C3C=CC(=C4)C#N)N5CCC(CC5)N6CCOCC6

InChI: InChI=1S/C30H34N4O2/c1-4-20-16-23-24(17-26(20)34-9-7-21(8-10-34)33-11-13-36-14-12-33)30(2,3)29-27(28(23)35)22-6-5-19(18-31)15-25(22)32-29/h5-6,15-17,21,32H,4,7-14H2,1-3H3

InChI Key: KDGFLJKFZUIJMX-UHFFFAOYSA-N

Loading, please wait...

Standard Name	CHEMBL	Pubchem CID	DRUGBANK ID	Drug Status	Drug Type
Standard NameAlectinib CHEMBLCHEMBL1738797 CHEMBL3707320 Pubchem CID49806700 DRUGBANK IDDB11363 Drug StatusAlone Drug TypeSmall Molecule

Drug Class:

Antineoplastic Agents BCRP/ABCG2 Inhibitors Heterocyclic Compounds Heterocyclic Compounds, 1-Ring Heterocyclic Compounds, 2-Ring Heterocyclic Compounds, 3-Ring Indoles Kinase Inhibitor P-glycoprotein/ABCB1 Inhibitors Protein Kinase Inhibitors

Drug Targets:

ALK (Q9UM73)

Drug Pathways:

RTK signaling

Drug-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.
3845	KRAS	2
5079	PAX5	1
9757	KMT2B	1
1387	CREBBP	1

Showing 1 to 4 of 17 rows rows per page

Gene in drug-gene network: Network Plot

Models in Alectinib

Loading, please wait...

	Model	Level	Reference ID	Tissue	Cancer	Drug	Clinical Response	Source
No matching records found

SITE

DATATYPES

CLASSFICATION

Disclaimer: iGMDR is intended for research purposes only. Its information cannot be used for emergencies or medical or professional advice.