PDB CCD ID: | PFZ |
Number of entries in BioLiP: | 2 |
Chemical formula: | C17 H22 Cl2 N2 O |
InChI: | InChI=1S/C17H22Cl2N2O/c1-2-3-4-5-8-17(22,12-21-10-9-20-13-21)15-7-6-14(18)11-16(15)19/h6-7,9-11,13,22H,2-5,8,12H2,1H3/t17-/m0/s1 |
InChIKey: | WJBNLGBHMWNHRZ-KRWDZBQOSA-N |
SMILES: | Software | SMILES |
---|
CACTVS 3.341 | CCCCCC[C](O)(Cn1ccnc1)c2ccc(Cl)cc2Cl | OpenEye OEToolkits 1.5.0 | CCCCCCC(Cn1ccnc1)(c2ccc(cc2Cl)Cl)O | OpenEye OEToolkits 1.5.0 | CCCCCC[C@](Cn1ccnc1)(c2ccc(cc2Cl)Cl)O | CACTVS 3.341 | CCCCCC[C@](O)(Cn1ccnc1)c2ccc(Cl)cc2Cl | ACDLabs 10.04 | Clc1ccc(c(Cl)c1)C(O)(CCCCCC)Cn2ccnc2 |
|
Name: | 1-(N-IMIDAZOLYL)-2-HYDROXY-2-(2,3-DICHLOROPHENYL)OCTANE |
DrugBank: | DB02617 |