PDB CCD ID: | J8S |
Number of entries in BioLiP: | 1 |
Chemical formula: | C21 H25 N O2 S |
InChI: | InChI=1S/C21H25NO2S/c1-24-20-15-18(25-2)8-9-19(20)21(23)22-12-10-17(11-13-22)14-16-6-4-3-5-7-16/h3-9,15,17H,10-14H2,1-2H3 |
InChIKey: | OMGLGPKQUFSRNN-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.6 | COc1cc(ccc1C(=O)N2CCC(CC2)Cc3ccccc3)SC | CACTVS 3.385 | COc1cc(SC)ccc1C(=O)N2CCC(CC2)Cc3ccccc3 | ACDLabs 12.01 | c1c(SC)ccc(c1OC)C(N3CCC(Cc2ccccc2)CC3)=O |
|
Name: | (4-benzylpiperidin-1-yl)[2-methoxy-4-(methylsulfanyl)phenyl]methanone |
ChEMBL: | CHEMBL1450144 |
ZINC: | ZINC000000865051 |