Molecule

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

Chemical Information

Molecular Image
InChI InChI=1S/C29H41NO4/c1-3-5-7-9-15-33-28-18-22-13-14-30-20-24-21(17-25(30)23(22)19-27(28)32)11-12-26(31)29(24)34-16-10-8-6-4-2/h11-12,18-19,25,31-32H,3-10,13-17,20H2,1-2H3/t25-/m0/s1
SMILES CCCCCCOC1=C(O)C=C2C(=C1)CCN1CC3=C(OCCCCCC)C(O)=CC=C3C[C@@H]21
InChI Key ISHULLMLYOWDJR-VWLOTQADSA-N

Metadata Information

Field Value
NFDI4Chem Molecule ID nfdi4chem-mol9870
Source
Alternate Name
    Field Value
    No additional information available for this Dataset.
    Data-Source Molecule ID Data-Source
    CHEMBL5399933 chembl
    172442184 pubchem
    50620555 bindingdb
    The data in this table is sourced from UniChem at EBI.