Molecule

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

Chemical Information

Molecular Image
InChI InChI=1S/C28H39NO4/c1-3-5-7-9-14-32-27-17-21-12-13-29-19-23-20(16-24(29)22(21)18-26(27)31)10-11-25(30)28(23)33-15-8-6-4-2/h10-11,17-18,24,30-31H,3-9,12-16,19H2,1-2H3/t24-/m0/s1
SMILES CCCCCCOC1=C(O)C=C2C(=C1)CCN1CC3=C(OCCCCC)C(O)=CC=C3C[C@@H]21
InChI Key SLCUTXIBPDBQJC-DEOSSOPVSA-N

Metadata Information

Field Value
NFDI4Chem Molecule ID nfdi4chem-mol1427
Source
Alternate Name
    Field Value
    No additional information available for this Dataset.
    Data-Source Molecule ID Data-Source
    CHEMBL5437148 chembl
    172469921 pubchem
    50620554 bindingdb
    The data in this table is sourced from UniChem at EBI.