(Q27074780)

CHEMBL2031465 (English)

19 October 2016

chemical formula

C₂₄H₂₇N₅O₂

1 reference

CHEMBL2031465 (English)

19 October 2016

canonical SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C=NC4=C(C3=O)C=C(C=C4)N5CCN(CC5)C

1 reference

CHEMBL2031465 (English)

physically interacts with

19 October 2016

Mitogen-activated protein kinase 14

subject has role

reaction inhibitor

1 reference

stated in

Open Targets Platform

https://platform.opentargets.org/drug/CHEMBL2031465

14 August 2023

reference URL

subject has role

p38 inhibitor

0 references

Identifiers

InChI

InChI=1S/C24H27N5O2/c1-16-3-4-17(23(30)26-18-5-6-18)13-22(16)29-15-25-21-8-7-19(14-20(21)24(29)31)28-11-9-27(2)10-12-28/h3-4,7-8,13-15,18H,5-6,9-12H2,1-2H3,(H,26,30)

1 reference

CHEMBL2031465 (English)

19 October 2016

1 reference

CHEMBL2031465 (English)

19 October 2016

1 reference

N-Cyclopropyl-4-methyl-3-[6-(4-methyl-1-piperazinyl)-4-oxo-3(4H)-quinazolinyl]benzamide (English)

19 October 2016

2 references

CHEMBL2031465 (English)

matched by identifier from

19 October 2016

1 reference

matched by identifier from

AZD-6703 (English)

19 October 2016

1 reference

1 reference

Guide to Pharmacology Ligand ID

7687

1 reference

stated in

IUPHAR/BPS Guide to PHARMACOLOGY

Guide to Pharmacology Ligand ID

7687

matched by identifier from

AZD6703 (English)

19 October 2016

1 reference

0 references

0 references

1 reference

4AA5 (English)