(Q27089081)

UNII-16ZDH50O1U (English)

3 October 2016

chemical formula

C₂₁H₂₂Cl₂N₄O₂

1 reference

UNII-16ZDH50O1U (English)

3 October 2016

canonical SMILES

CC(C)NC1=NC=C(C(=C1)C2=CNC(=C2)C(=O)NC(CO)C3=CC(=CC=C3)Cl)Cl

1 reference

UNII-16ZDH50O1U (English)

3 October 2016

isomeric SMILES

CC(C)NC1=NC=C(C(=C1)C2=CNC(=C2)C(=O)N[C@H](CO)C3=CC(=CC=C3)Cl)Cl

1 reference

UNII-16ZDH50O1U (English)

physically interacts with

3 October 2016

mitogen-activated protein kinase 3

subject has role

reaction inhibitor

1 reference

Open Targets Platform

https://platform.opentargets.org/drug/CHEMBL3590106

14 August 2023

reference URL

mitogen-activated protein kinase 1

subject has role

reaction inhibitor

1 reference

Open Targets Platform

https://platform.opentargets.org/drug/CHEMBL3590106

14 August 2023

reference URL

Identifiers

InChI

InChI=1S/C21H22Cl2N4O2/c1-12(2)26-20-8-16(17(23)10-25-20)14-7-18(24-9-14)21(29)27-19(11-28)13-4-3-5-15(22)6-13/h3-10,12,19,24,28H,11H2,1-2H3,(H,25,26)(H,27,29)/t19-/m1/s1

1 reference

UNII-16ZDH50O1U (English)

3 October 2016

1 reference

Global Substance Registration System

UNII-16ZDH50O1U (English)

3 October 2016

1 reference

UNII

16ZDH50O1U

ULIXERTINIB (English)

3 October 2016

1 reference

ulixertinib (English)

3 October 2016

2 references

UNII-16ZDH50O1U (English)

3 October 2016

1 reference

CHEMBL3590106 (English)

3 October 2016

2 references

inferred from InChIKey

1 reference

1 reference

Guide to Pharmacology Ligand ID

9210

1 reference

IUPHAR/BPS Guide to PHARMACOLOGY

Guide to Pharmacology Ligand ID

9210

ulixertinib (English)

3 October 2016

DrugBank ID

DB13930

1 reference

UNII

16ZDH50O1U

2 references

Global Substance Registration System

UNII

16ZDH50O1U

ULIXERTINIB (English)

3 October 2016