Lapatinib metabolite M6

Modify Date: 2026-07-16 21:24:55

Lapatinib metabolite M6 Structure
Lapatinib metabolite M6 structure
Common Name Lapatinib metabolite M6
CAS Number 1415561-66-8 Molecular Weight 595.0
Density N/A Boiling Point N/A
Molecular Formula C29H24ClFN4O5S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name Lapatinib metabolite M6

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Molecular Formula C29H24ClFN4O5S
Molecular Weight 595.0
InChIKey PBJRBJIUNALOPK-VOEWZCDUSA-N
SMILES CS(=O)(=O)CCN(O)C=c1ccc(=c2ccc3c(c2)C(=Nc2ccc(OCc4cccc(F)c4)c(Cl)c2)N=CN=3)o1

 Lapatinib metabolite M6Bioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Activity of recombinant CYP3A5 (unknown origin) assessed as compound formation treate...
Source: ChEMBL
Target: Cytochrome P450 3A5
External Id: CHEMBL3531377
Name: Drug level in human liver microsomes treated with lapatinib at 50 uM by LC/MS/MS anal...
Source: ChEMBL
Target: Liver microsome
External Id: CHEMBL3527791
Name: Activity of recombinant CYP3A4 (unknown origin) assessed as compound formation treate...
Source: ChEMBL
Target: Cytochrome P450 3A4
External Id: CHEMBL3527792
Name: Activity of recombinant CYP3A5 (unknown origin) assessed as compound formation treate...
Source: ChEMBL
Target: Cytochrome P450 3A5
External Id: CHEMBL3531386
Name: Drug level in human liver microsomes treated with lapatinib at 50 uM for 30 mins afte...
Source: ChEMBL
Target: Liver microsome
External Id: CHEMBL3531384
Name: Activity of recombinant CYP3A4 (unknown origin) assessed as compound formation treate...
Source: ChEMBL
Target: Cytochrome P450 3A4
External Id: CHEMBL3531385
Name: Drug level in healthy human plasma treated with [14C]lapatinib at 250 mg, po administ...
Source: ChEMBL
Target: Plasma
External Id: CHEMBL3536945
Name: Retention time of the compound by LC/MS/MS analysis relative to lapatinib
Source: ChEMBL
Target: N/A
External Id: CHEMBL3529323
Total 8, Current Page 1 of 1
1

 Lapatinib metabolite M6 | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the InChIKey of Lapatinib metabolite M6?
A: InChIKey of Lapatinib metabolite M6 is PBJRBJIUNALOPK-VOEWZCDUSA-N.
Q: What is the CAS number of Lapatinib metabolite M6?
A: CAS number of Lapatinib metabolite M6 is 1415561-66-8.
Q: What is the English name of Lapatinib metabolite M6?
A: The English name of Lapatinib metabolite M6 is Lapatinib metabolite M6.
Q: What is the molecular formula of Lapatinib metabolite M6?
A: Molecular formula of Lapatinib metabolite M6 is C29H24ClFN4O5S.
Q: What is the molecular weight of Lapatinib metabolite M6?
A: Molecular weight of Lapatinib metabolite M6 is 595.0.
Q: What is the Chinese name of 1415561-66-8?
A: Chinese name of 1415561-66-8 is 1415561-66-8.
Q: What is the SMILES notation of Lapatinib metabolite M6?
A: SMILES notation of Lapatinib metabolite M6 is CS(=O)(=O)CCN(O)C=c1ccc(=c2ccc3c(c2)C(=Nc2ccc(OCc4cccc(F)c4)c(Cl)c2)N=CN=3)o1.
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.