PDB CCD ID: | F1H | ||||||||
Number of entries in BioLiP: | 1 | ||||||||
Chemical formula: | C16 H24 N2 O S | ||||||||
InChI: | InChI=1S/C16H24N2OS/c19-16(7-4-12-20)17-15-8-10-18(11-9-15)13-14-5-2-1-3-6-14/h1-3,5-6,15,20H,4,7-13H2,(H,17,19) | ||||||||
InChIKey: | XNIXPLIQGKQSIE-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | N-(1-benzylpiperidin-4-yl)-4-sulfanylbutanamide; N-(1-benzyl-piperidin-4-yl)-4-mercapto-butyramide | ||||||||
DrugBank: | DB07734 | ||||||||
ZINC: | ZINC000039029985 |