PDB CCD ID: | GBK | ||||||||
Number of entries in BioLiP: | 1 | ||||||||
Chemical formula: | C19 H24 N2 O | ||||||||
InChI: | InChI=1S/C19H24N2O/c1-22-18-12-6-5-10-16(18)14-21-17-11-7-13-20-19(17)15-8-3-2-4-9-15/h2-6,8-10,12,17,19-21H,7,11,13-14H2,1H3/t17-,19-/m0/s1 | ||||||||
InChIKey: | DTQNEFOKTXXQKV-HKUYNNGSSA-N | ||||||||
SMILES: |
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Name: | (2~{S},3~{S})-~{N}-[(2-methoxyphenyl)methyl]-2-phenyl-piperidin-3-amine | ||||||||
ChEMBL: | CHEMBL441225 | ||||||||
ZINC: | ZINC000022441784 |