Molecule

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

Chemical Information

Molecular Image
InChI InChI=1S/C26H35NO4/c1-3-5-6-7-13-30-25-15-19-10-11-27-17-21-18(14-22(27)20(19)16-24(25)29)8-9-23(28)26(21)31-12-4-2/h8-9,15-16,22,28-29H,3-7,10-14,17H2,1-2H3/t22-/m0/s1
SMILES CCCCCCOC1=C(O)C=C2C(=C1)CCN1CC3=C(OCCC)C(O)=CC=C3C[C@@H]21
InChI Key BFYNQIVBIQGLJA-QFIPXVFZSA-N

Metadata Information

Field Value
NFDI4Chem Molecule ID nfdi4chem-mol6682
Source
Alternate Name
    Field Value
    No additional information available for this Dataset.
    Data-Source Molecule ID Data-Source
    CHEMBL5399422 chembl
    172445429 pubchem
    50620553 bindingdb
    The data in this table is sourced from UniChem at EBI.