Molecule

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

Chemical Information

Molecular Image
InChI InChI=1S/C26H35NO4/c1-3-5-6-7-13-31-26-21-17-27-11-10-19-15-25(30-12-4-2)24(29)16-20(19)22(27)14-18(21)8-9-23(26)28/h8-9,15-16,22,28-29H,3-7,10-14,17H2,1-2H3/t22-/m0/s1
SMILES CCCCCCOC1=C2CN3CCC4=CC(OCCC)=C(O)C=C4[C@@H]3CC2=CC=C1O
InChI Key VGIIDBWOPSJFIE-QFIPXVFZSA-N

Metadata Information

Field Value
NFDI4Chem Molecule ID nfdi4chem-mol9106
Source
Alternate Name
    Field Value
    No additional information available for this Dataset.
    Data-Source Molecule ID Data-Source
    CHEMBL5420515 chembl
    172458486 pubchem
    50620544 bindingdb
    The data in this table is sourced from UniChem at EBI.