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Details

Stereochemistry ACHIRAL
Molecular Formula C20H21N5
Molecular Weight 331.4142
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-NM-PP1

SMILES

CC(C)(C)N1N=C(CC2=C3C=CC=CC3=CC=C2)C4=C1N=CN=C4N

InChI

InChIKey=GDQXJQSQYMMKRA-UHFFFAOYSA-N
InChI=1S/C20H21N5/c1-20(2,3)25-19-17(18(21)22-12-23-19)16(24-25)11-14-9-6-8-13-7-4-5-10-15(13)14/h4-10,12H,11H2,1-3H3,(H2,21,22,23)

HIDE SMILES / InChI

Molecular Formula C20H21N5
Molecular Weight 331.4142
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
50.0 nM [IC50]
140.0 nM [IC50]
Substance Class Chemical
Created
by admin
on Sat Dec 16 19:10:35 GMT 2023
Edited
by admin
on Sat Dec 16 19:10:35 GMT 2023
Record UNII
75BNB373NL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-NM-PP1
Code English
MUTANT KINASES INHIBITOR II
Common Name English
NM-PP1
Code English
1-(1,1-Dimethylethyl)-3-(1-naphthalenylmethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
Systematic Name English
1H-Pyrazolo[3,4-d]pyrimidin-4-amine, 1-(1,1-dimethylethyl)-3-(1-naphthalenylmethyl)-
Systematic Name English
1-NM-PP 1
Code English
1-tert-Butyl-3-(naphthalen-1-ylmethyl)pyrazolo[3,4-d]pyrimidin-4-amine
Systematic Name English
PP 1 ANALOG II
Common Name English
PP1 ANALOG II
Common Name English
Code System Code Type Description
FDA UNII
75BNB373NL
Created by admin on Sat Dec 16 19:10:36 GMT 2023 , Edited by admin on Sat Dec 16 19:10:36 GMT 2023
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PUBCHEM
5154691
Created by admin on Sat Dec 16 19:10:36 GMT 2023 , Edited by admin on Sat Dec 16 19:10:36 GMT 2023
PRIMARY
CAS
221244-14-0
Created by admin on Sat Dec 16 19:10:36 GMT 2023 , Edited by admin on Sat Dec 16 19:10:36 GMT 2023
PRIMARY
EPA CompTox
DTXSID30408954
Created by admin on Sat Dec 16 19:10:36 GMT 2023 , Edited by admin on Sat Dec 16 19:10:36 GMT 2023
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