(Q27078072)

1224844-38-5 (English)

3 October 2016

chemical formula

C₁₅H₁₅N₇O

1 reference

1224844-38-5 (English)

20 November 2016

canonical SMILES

CC(C)N1C2=C(C(=N1)C3=CC4=C(C=C3)OC(=N4)N)C(=NC=N2)N

1 reference

1224844-38-5 (English)

physically interacts with

20 November 2016

mechanistic target of rapamycin kinase

subject has role

reaction inhibitor

1 reference

Open Targets Platform

https://platform.opentargets.org/drug/CHEMBL3545097

14 August 2023

reference URL

Commons category

Sapanisertib

0 references

Identifiers

InChI

InChI=1S/C15H15N7O/c1-7(2)22-14-11(13(16)18-6-19-14)12(21-22)8-3-4-10-9(5-8)20-15(17)23-10/h3-7H,1-2H3,(H2,17,20)(H2,16,18,19)

1 reference

1224844-38-5 (English)

20 November 2016

2 references

1224844-38-5 (English)

20 November 2016

ChEBI release 2020-09-01

CAS Registry Number

1224844-38-5

2 references

Global Substance Registration System

UNII

JGH0DF1U03

sapanisertib (English)

20 November 2016

https://commonchemistry.cas.org/detail?cas_rn=1224844-38-5

9 April 2021

1 reference

Sapanisertib (English)

20 November 2016

2 references

1224844-38-5 (English)

20 November 2016

ChEBI ID

91450

mapping relation type

2 references

5-(4-amino-1-propan-2-yl-3-pyrazolo[3,4-d]pyrimidinyl)-1,3-benzoxazol-2-amine (English)

3 October 2016

International Chemical Identifier

InChI

InChI=1S/C15H15N7O/c1-7(2)22-14-11(13(16)18-6-19-14)12(21-22)8-3-4-10-9(5-8)20-15(17)23-10/h3-7H,1-2H3,(H2,17,20)(H2,16,18,19)

1 reference

MLN-0128 (English)

20 November 2016

2 references

inferred from InChIKey

1 reference

1 reference

Guide to Pharmacology Ligand ID

7933

1 reference

IUPHAR/BPS Guide to PHARMACOLOGY

Guide to Pharmacology Ligand ID

7933

INK-128 (English)

20 November 2016

1 reference

Human Metabolome Database ID

HMDB0244472

2 references

based on heuristic

inferred from InChIKey

UNII

JGH0DF1U03

2 references

Global Substance Registration System

UNII

JGH0DF1U03

sapanisertib (English)

20 November 2016