A-420983 (HCID 9549183)

Substructure search Find similar structures

Basic information

Standard SMILES: COc1cc(-c2nn(C3CCC(N4CCN(C)CC4)CC3)c3ncnc(N)c23)ccc1NC(=O)c1cc2ccccc2n1C
InChIKey: STVKLDUINKMZFE-UHFFFAOYSA-N
Molecular formula: C33H39N9O2
Average molar mass: 593.7 g/mol

Names & identifiers

Preferred name: A-420983
IUPAC: N-[4-[4-amino-1-[4-(4-methylpiperazin-1-yl)cyclohexyl]pyrazolo[3,4-d]pyrimidin-3-yl]-2-methoxyphenyl]-1-methylindole-2-carboxamide

Names & synonyms

A-420983RefChem:914837CHEMBL314627N-(4-{4-Amino-1-[4-(4-Methylpiperazin-1-Yl)-Trans-Cyclohexyl]-1h-Pyrazolo[3,4-D]pyrimidin-3-Yl}-2-Methoxyphenyl)-1-Methyl-1h-Indole-2-CarboxamideN-(4-{4-amino-1-[trans-4-(4-methylpiperazin-1-yl)cyclohexyl]-1H-pyrazolo[3,4-d]pyrimidin-3-yl}-2-methoxyphenyl)-1-methyl-1H-indole-2-carboxamideN-[4-[4-Amino-1-[trans-4-(4-methylpiperazin-1-yl)cyclohexyl]-1H-pyrazolo[3,4-d]pyrimidin-3-yl]-2-methoxyphenyl]-1-methyl-1H-indole-2-carboxamideorb1740049SCHEMBL5803074SCHEMBL6221049SCHEMBL14106773SCHEMBL16752208SCHEMBL19999345

Show more names

SCHEMBL29457687SCHEMBL30521863SCHEMBL31061271STVKLDUINKMZFE-PSWAGMNNSA-NSTVKLDUINKMZFE-RQNOJGIXSA-NGLXC-22213BDBM50145571L1G