Molecule

(13aS)-9-(2-ethoxyethoxy)-3-hexoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,10-diol

Chemical Information

Molecular Image
InChI InChI=1S/C27H37NO5/c1-3-5-6-7-12-32-26-16-20-10-11-28-18-22-19(15-23(28)21(20)17-25(26)30)8-9-24(29)27(22)33-14-13-31-4-2/h8-9,16-17,23,29-30H,3-7,10-15,18H2,1-2H3/t23-/m0/s1
SMILES CCCCCCOC1=C(O)C=C2C(=C1)CCN1CC3=C(OCCOCC)C(O)=CC=C3C[C@@H]21
InChI Key FJIQRQMSPDCJJA-QHCPKHFHSA-N
Exact Mass 455.600 g/mol

Metadata Information

Field Value
NFDI4Chem Molecule ID nfdi4chem-mol7717
Source
Alternate Name
    Field Value
    No additional information available for this Dataset.
    Data-Source Molecule ID Data-Source
    CHEMBL5429932 chembl
    168475866 pubchem
    50620557 bindingdb
    The data in this table is sourced from UniChem at EBI.