Molecule

(6aR,9R)-5-bromo-N-[(1S,2S,4R,7S)-2-hydroxy-7-(2-methylpropyl)-5,8-dioxo-4-propan-2-yl-3-oxa-6,9-diazatricyclo[7.3.0.02,6]dodecan-4-yl]-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide

Chemical Information

Metadata Information

Field Value
NFDI4Chem Molecule ID nfdi4chem-mol46751
Source
Alternate Name
    Field Value
    No additional information available for this Dataset.
    Data-Source Molecule ID Data-Source
    DB01200 drugbank
    CHEBI:3181 chebi
    08Y rcsb_pdb
    CHEMBL493 chembl
    25297 surechembl
    29364057 surechembl
    31101 pubchem
    3A64E3G5ZO fdasrs
    PD009743 probes_and_drugs
    147312 brenda
    147619 brenda
    269318 brenda
    269319 brenda
    08Y pdbe
    HMDB0015331 hmdb
    DTXSID1022687 comptox
    NCT00004300 clinicaltrials
    NCT00240409 clinicaltrials
    NCT00315081 clinicaltrials
    NCT00451672 clinicaltrials
    NCT00998556 clinicaltrials
    NCT01474018 clinicaltrials
    NCT01673724 clinicaltrials
    NCT01821001 clinicaltrials
    NCT02133755 clinicaltrials
    NCT02172573 clinicaltrials
    NCT02233023 clinicaltrials
    NCT02544321 clinicaltrials
    NCT02590601 clinicaltrials
    NCT02846493 clinicaltrials
    NCT02929485 clinicaltrials
    NCT03384524 clinicaltrials
    NCT03496545 clinicaltrials
    NCT03525002 clinicaltrials
    NCT03575000 clinicaltrials
    NCT04107480 clinicaltrials
    NCT04128683 clinicaltrials
    NCT04181385 clinicaltrials
    NCT04351126 clinicaltrials
    NCT04413344 clinicaltrials
    NCT05180773 clinicaltrials
    NCT05405244 clinicaltrials
    81993 bindingdb
    The data in this table is sourced from UniChem at EBI.