Molecule

[8-chloro-6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]methanol

Chemical Information

Molecular Image
InChI InChI=1S/C17H12Cl2N4O/c18-10-5-6-14-12(7-10)17(11-3-1-2-4-13(11)19)20-8-15-21-22-16(9-24)23(14)15/h1-7,24H,8-9H2
SMILES OCc(n4)n(c(n4)2)c(c3)c(cc(Cl)c3)C(=NC2)c(c1)c(Cl)ccc1
InChI Key BHUYWUDMVCLHND-UHFFFAOYSA-N
Exact Mass 358.039 g/mol

Metadata Information

Field Value
NFDI4Chem Molecule ID nfdi4chem-mol61751
Source
Alternate Name
    Field Value
    No additional information available for this Dataset.
    Data-Source Molecule ID Data-Source
    CHEBI:166535 chebi
    CHEMBL3246753 chembl
    10404543 surechembl
    29391766 surechembl
    1963 pubchem
    J53Y2M2SAH fdasrs
    PD205847 probes_and_drugs
    HMDB0061053 hmdb
    DTXSID50958284 comptox
    Molport-003-848-099 molport
    The data in this table is sourced from UniChem at EBI.