CHEBI:52309 - 1-NM-PP1

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-NM-PP1
ChEBI ID CHEBI:52309
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Josh Tietjen
Supplier Information
Download Molfile XML SDF
Formula C20H21N5
Net Charge 0
Average Mass 331.41420
Monoisotopic Mass 331.17970
InChI 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)
InChIKey GDQXJQSQYMMKRA-UHFFFAOYSA-N
SMILES CC(C)(C)n1nc(Cc2cccc3ccccc23)c2c(N)ncnc12
Roles Classification
Biological Role(s): tyrosine kinase inhibitor
Any protein kinase inhibitor that interferes with the action of tyrosine kinase.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1-NM-PP1 (CHEBI:52309) has role tyrosine kinase inhibitor (CHEBI:38637)
1-NM-PP1 (CHEBI:52309) is a pyrazolopyrimidine (CHEBI:38669)
IUPAC Name
1-tert-butyl-3-(naphthalen-1-ylmethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
Synonyms Sources
1-(1,1-dimethylethyl)-3-(1-naphthalenylmethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine ChEBI
4-Amino-1-tert-butyl-3-(1'-naphthylmethyl)pyrazolo[3,4-d]pyrimidine ChEBI
Manual Xref Database
LSM-3760 LINCS
View more database links
Registry Numbers Types Sources
221244-14-0 CAS Registry Number SUBMITTER
8278642 Beilstein Registry Number Beilstein
Last Modified
25 February 2016