Molecule

N-(1-adamantyl)-1-(5-chloropentyl)indazole-3-carboxamide

Chemical Information

Molecular Image
InChI InChI=1S/C23H30ClN3O/c24-8-4-1-5-9-27-20-7-3-2-6-19(20)21(26-27)22(28)25-23-13-16-10-17(14-23)12-18(11-16)15-23/h2-3,6-7,16-18H,1,4-5,8-15H2,(H,25,28)
SMILES O=C(NC12CC3CC(CC(C3)C1)C2)C1=NN(CCCCCCl)C2=CC=CC=C12
InChI Key LGENBCKWDLSPTD-UHFFFAOYSA-N

Metadata Information

Field Value
NFDI4Chem Molecule ID nfdi4chem-mol4880
Source
Alternate Name
    Field Value
    No additional information available for this Dataset.
    Data-Source Molecule ID Data-Source
    29019200 surechembl
    129514129 pubchem
    PD017317 probes_and_drugs
    ZJ7QK7R2SR fdasrs
    DTXSID701342105 comptox
    The data in this table is sourced from UniChem at EBI.