Molecule

N-(1-amino-1-oxo-3-phenylpropan-2-yl)-1-butylindazole-3-carboxamide

Chemical Information

Molecular Image
InChI InChI=1S/C21H24N4O2/c1-2-3-13-25-18-12-8-7-11-16(18)19(24-25)21(27)23-17(20(22)26)14-15-9-5-4-6-10-15/h4-12,17H,2-3,13-14H2,1H3,(H2,22,26)(H,23,27)
SMILES CCCCN1N=C(C(=O)NC(CC2=CC=CC=C2)C(N)=O)C2=CC=CC=C21
InChI Key OYARCJMQMAFMTG-UHFFFAOYSA-N

Metadata Information

Field Value
NFDI4Chem Molecule ID nfdi4chem-mol8234
Source
Alternate Name
    Field Value
    No additional information available for this Dataset.
    Data-Source Molecule ID Data-Source
    168313967 pubchem
    PD096461 probes_and_drugs
    The data in this table is sourced from UniChem at EBI.