Molecule

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

Chemical Information

Molecular Image
InChI InChI=1S/C25H33NO4/c1-3-5-6-12-30-25-20-16-26-10-9-18-14-24(29-11-4-2)23(28)15-19(18)21(26)13-17(20)7-8-22(25)27/h7-8,14-15,21,27-28H,3-6,9-13,16H2,1-2H3/t21-/m0/s1
SMILES CCCCCOC1=C2CN3CCC4=CC(OCCC)=C(O)C=C4[C@@H]3CC2=CC=C1O
InChI Key CIQIXAAZIFEHQC-NRFANRHFSA-N

Metadata Information

Field Value
NFDI4Chem Molecule ID nfdi4chem-mol7459
Source
Alternate Name
    Field Value
    No additional information available for this Dataset.
    Data-Source Molecule ID Data-Source
    CHEMBL5409939 chembl
    172451527 pubchem
    50620543 bindingdb
    The data in this table is sourced from UniChem at EBI.