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more general categories information about this item 03. Biological Effects of Specific Chemicals 03. Biological Effects of Specific Chemicals biochemical uses [CHEBI:52206] (3306) enzyme inhibitor [CHEBI:23924] (825) anaplastic lymphoma kinase inhibitor [CHEBI:62434] (1) CH5424802 [CHEBI:62268] (1) 05. Industrial Uses 05. Industrial Uses pharmaceutical [CHEBI:52217] (1978) drug [CHEBI:23888] (1930) antineoplastic agent [CHEBI:35610] (760) CH5424802 [CHEBI:62268] (1) 08. Chemical Category 08. Chemical Category main group molecular entity [CHEBI:33579] (25650) p-block molecular entity [CHEBI:33675] (25343) halogen molecular entity [CHEBI:24471] (1475) chlorine molecular entity [CHEBI:23117] (884) chloride salt [CHEBI:23114] (326) organic chloride salt [CHEBI:36094] (294) hydrochloride [CHEBI:36807] (240) CH5424802 [CHEBI:62268] (1) halide [CHEBI:37578] (1402) halide salt [CHEBI:33958] (423) chloride salt [CHEBI:23114] (326) organic chloride salt [CHEBI:36094] (294) hydrochloride [CHEBI:36807] (240) CH5424802 [CHEBI:62268] (1) polyatomic entity [CHEBI:36357] (18777) heteroatomic molecular entity [CHEBI:37577] (13672) salt [CHEBI:24866] (931) organic salt [CHEBI:24868] (775) organic halide salt [CHEBI:51069] (386) organic chloride salt [CHEBI:36094] (294) hydrochloride [CHEBI:36807] (240) CH5424802 [CHEBI:62268] (1) halide salt [CHEBI:33958] (423) chloride salt [CHEBI:23114] (326) organic chloride salt [CHEBI:36094] (294) hydrochloride [CHEBI:36807] (240) CH5424802 [CHEBI:62268] (1) halide [CHEBI:37578] (1402) halide salt [CHEBI:33958] (423) chloride salt [CHEBI:23114] (326) organic chloride salt [CHEBI:36094] (294) hydrochloride [CHEBI:36807] (240) CH5424802 [CHEBI:62268] (1) ChEBI Compound Accession Identifier: [CHEBI:62268] ChEBI Compound Description: A hydrochloride having 9-ethyl-6,6-dimethyl-8-[4-(morpholin-4-yl)piperidin-1-yl]-11-oxo-6,11-dihydro-5H-benzo[b]carbazole-3-carbonitrile as the basic conponent ChEBI Compound Identification Number: 62268 ChEBI InChI Value: "InChI=1S/C30H34N4O2.ClH/c1-4-20-16-23-24(17-26(20)34-9-7-21(8-10-34)33-11-13-36-14-12-33)30(2,3)29-27(28(23)35)22-6-5-19(18-31)15-25(22)32-29;/h5-6,15-17,21,32H,4,7-14H2,1-3H3;1H" ChEBI InChIKey Value: GYABBVHSRIHYJR-UHFFFAOYSA-N ChEBI Compound Name: CH5424802 ChEBI SMILES Value: Cl.CCc1cc2C(=O)c3c([nH]c4cc(ccc34)C#N)C(C)(C)c2cc1N1CCC(CC1)N1CCOCC1 ChEBI Substance ID: 124349264 ChEBI URL: ChEBI:62268 ChemSpider ID: NS Ontomatica Chemical Accession Key (OnChAKey): GYABBVHSRIHYJR_UHFFFAOYSA_N_000_000000 PubChem Compound ID: 53239799