PDB CCD ID: | 3TO | ||||||||
Number of entries in BioLiP: | 2 | ||||||||
Chemical formula: | C20 H23 N3 O | ||||||||
InChI: | InChI=1S/C20H23N3O/c1-23(15-19-8-4-12-24-19)14-17-6-2-5-16(13-17)9-10-18-7-3-11-22-20(18)21/h2-8,11-13H,9-10,14-15H2,1H3,(H2,21,22) | ||||||||
InChIKey: | PGBSGPMEMSPFFE-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | 3-[2-(3-{[(furan-2-ylmethyl)(methyl)amino]methyl}phenyl)ethyl]pyridin-2-amine | ||||||||
ChEMBL: | CHEMBL569654 | ||||||||
ZINC: | ZINC000045260081 |