PDB CCD ID: | FY6 |
Number of entries in BioLiP: | 2 |
Chemical formula: | C14 H17 Cl N2 O |
InChI: | InChI=1S/C14H17ClN2O/c1-11(18)14-16-8-10-17(14)9-2-3-12-4-6-13(15)7-5-12/h4-8,10-11,18H,2-3,9H2,1H3/t11-/m0/s1 |
InChIKey: | GGDYLOWWOJETKU-NSHDSACASA-N |
SMILES: | Software | SMILES |
---|
CACTVS 3.385 | C[C@H](O)c1nccn1CCCc2ccc(Cl)cc2 | OpenEye OEToolkits 2.0.7 | C[C@@H](c1nccn1CCCc2ccc(cc2)Cl)O | OpenEye OEToolkits 2.0.7 | CC(c1nccn1CCCc2ccc(cc2)Cl)O | CACTVS 3.385 | C[CH](O)c1nccn1CCCc2ccc(Cl)cc2 |
|
Name: | (1S)-1-[1-[3-(4-chlorophenyl)propyl]imidazol-2-yl]ethanol |