Molecule

(1S,2S,6R,14R,15R,16R)-5-(cyclopropylmethyl)-16-[(2S)-2-hydroxy-3,3-dimethylbutan-2-yl]-15-methoxy-13-oxa-5-azahexacyclo[13.2.2.12,8.01,6.02,14.012,20]icosa-8(20),9,11-trien-11-ol

Chemical Information

Metadata Information

Field Value
NFDI4Chem Molecule ID nfdi4chem-mol70251
Source
Alternate Name
    Field Value
    No additional information available for this Dataset.
    Data-Source Molecule ID Data-Source
    CHEMBL560511 ChEMBL
    DB00921 DrugBank
    C08007 KEGG Ligand
    3216 ChEBI
    BOCYAV CCDC
    DTXSID2022705 EPA CompTox Dashboard
    434 DrugCentral
    ZINC000001319780 ZINC
    1670 Guide to Pharmacology
    50026603 BindingDB
    PD009640 ProbesDrugs
    40D3SCR4GZ FDA SRS
    14760737 PubChem: Thomson Pharma
    52485-79-7 ACToR
    644073 PubChem
    HMDB0015057 Human Metabolome Database
    MTBLC3216 Metabolights
    SCHEMBL15821 SureChEMBL
    The data in this table is sourced from UniChem at EBI.