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regorafenib hydrate
A hydrate that is the monohydrate form of anhydrous regorafenib. Used for for the treatment of metastatic colorectal cancer in patients who have previously received chemotherapy, anti-EGFR or anti-VEGF therapy.


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03. Biological Effects of Specific Chemicals: aetiopathogenetic uses [CHEBI:52209] > hepatotoxic agent [CHEBI:50908]
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05. Industrial Uses: pharmaceutical [CHEBI:52217] > drug [CHEBI:23888] > antineoplastic agent [CHEBI:35610]
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03. Biological Effects of Specific Chemicals 
03. Biological Effects of Specific Chemicals
 biochemical uses [CHEBI:52206] (3306) 
 enzyme inhibitor [CHEBI:23924] (825) 
 protein kinase inhibitor [CHEBI:37699] (69) 
 tyrosine kinase inhibitor [CHEBI:38637] (38) 
 regorafenib hydrate [CHEBI:68646] (1)
 aetiopathogenetic uses [CHEBI:52209] (178) 
 hepatotoxic agent [CHEBI:50908] (8) 
 regorafenib hydrate [CHEBI:68646] (1)
05. Industrial Uses 
05. Industrial Uses
 pharmaceutical [CHEBI:52217] (1978) 
 drug [CHEBI:23888] (1930) 
 antineoplastic agent [CHEBI:35610] (760) 
 regorafenib hydrate [CHEBI:68646] (1)
08. Chemical Category 
08. Chemical Category
 polyatomic entity [CHEBI:36357] (18777) 
 heteroatomic molecular entity [CHEBI:37577] (13672) 
 addition compound [CHEBI:35504] (113) 
 hydrate [CHEBI:35505] (111) 
 regorafenib hydrate [CHEBI:68646] (1)
ChEBI Compound Accession Identifier  [CHEBI:68646]
ChEBI Compound Description  A hydrate that is the monohydrate form of anhydrous regorafenib. Used for for the treatment of metastatic colorectal cancer in patients who have previously received chemotherapy, anti-EGFR or anti-VEGF therapy.
ChEBI Compound Identification Number  68646
ChEBI InChI Value  "InChI=1S/C21H15ClF4N4O3.H2O/c1-27-19(31)18-10-13(6-7-28-18)33-12-3-5-17(16(23)9-12)30-20(32)29-11-2-4-15(22)14(8-11)21(24,25)26;/h2-10H,1H3,(H,27,31)(H2,29,30,32);1H2"
ChEBI InChIKey Value  ZOPOQLDXFHBOIH-UHFFFAOYSA-N
ChEBI Compound Name  regorafenib hydrate
ChEBI SMILES Value  O.CNC(=O)c1cc(Oc2ccc(NC(=O)Nc3ccc(Cl)c(c3)C(F)(F)F)c(F)c2)ccn1
ChEBI Substance ID  160645725
ChEBI URL  ChEBI:68646
ChemSpider ID  NS
Ontomatica Chemical Accession Key (OnChAKey)  ZOPOQLDXFHBOIH_UHFFFAOYSA_N_000_000000
PubChem Compound ID  24768591