PDB CCD ID: | 2JR |
Number of entries in BioLiP: | 4 |
Chemical formula: | C21 H25 N3 S |
InChI: | InChI=1S/C21H25N3S/c1-2-9-21(10-3-1,24-12-4-5-13-24)19-15-23-20(25-19)17-6-7-18-16(14-17)8-11-22-18/h6-8,11,14-15,22H,1-5,9-10,12-13H2 |
InChIKey: | MXBHIYKTGVOQMD-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
ACDLabs 12.01 | n1cc(sc1c3cc2ccnc2cc3)C5(N4CCCC4)CCCCC5 | CACTVS 3.385 | C1CCC(CC1)(N2CCCC2)c3sc(nc3)c4ccc5[nH]ccc5c4 | OpenEye OEToolkits 1.7.6 | c1cc2c(cc[nH]2)cc1c3ncc(s3)C4(CCCCC4)N5CCCC5 |
|
Name: | 5-{5-[1-(pyrrolidin-1-yl)cyclohexyl]-1,3-thiazol-2-yl}-1H-indole |
ZINC: | ZINC000098208183 |