PDB CCD ID: | D2G | ||||||||
Number of entries in BioLiP: | 4 | ||||||||
Chemical formula: | C11 H12 N2 O | ||||||||
InChI: | InChI=1S/C11H12N2O/c1-12-8-10-4-5-11(14-10)9-3-2-6-13-7-9/h2-7,12H,8H2,1H3 | ||||||||
InChIKey: | MDGMPFRIYUFRRX-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | N-METHYL(5-(PYRIDIN-3-YL)FURAN-2-YL)METHANAMINE | ||||||||
ChEMBL: | CHEMBL178938 | ||||||||
DrugBank: | DB07617 |