Molecule

(1S,4S,7S,9R)-4-benzyl-9-hydroxy-2,5,16-triazatetracyclo[7.7.0.02,7.010,15]hexadeca-10,12,14-triene-3,6-dione

Chemical Information

Molecular Image
InChI InChI=1S/C20H19N3O3/c24-17-16-11-20(26)13-8-4-5-9-14(13)22-19(20)23(16)18(25)15(21-17)10-12-6-2-1-3-7-12/h1-9,15-16,19,22,26H,10-11H2,(H,21,24)/t15-,16-,19-,20+/m0/s1
SMILES O=C1N[C@@H](CC2=CC=CC=C2)C(=O)N2[C@H]1C[C@@]1(O)C3=CC=CC=C3N[C@@H]21
InChI Key QFUWWFVUUNGOMO-CPLUKWAASA-N

Metadata Information

Field Value
NFDI4Chem Molecule ID nfdi4chem-mol8615
Source
Alternate Name
    Field Value
    No additional information available for this Dataset.
    Data-Source Molecule ID Data-Source
    CHEMBL340849 chembl
    11325534 pubchem
    50286415 bindingdb
    The data in this table is sourced from UniChem at EBI.