PDB CCD ID: | F9O |
Number of entries in BioLiP: | 2 |
Chemical formula: | C15 H19 Cl2 N3 O |
InChI: | InChI=1S/C15H19Cl2N3O/c16-10-5-6-12-15(14(10)17)19-9-20(12)8-2-3-11-13(21)4-1-7-18-11/h5-6,9,11,13,18,21H,1-4,7-8H2/t11-,13+/m1/s1 |
InChIKey: | VXCNMWNXDDMFSX-YPMHNXCESA-N |
SMILES: | Software | SMILES |
---|
CACTVS 3.385 | O[CH]1CCCN[CH]1CCCn2cnc3c(Cl)c(Cl)ccc23 | OpenEye OEToolkits 2.0.7 | c1cc(c(c2c1n(cn2)CCCC3C(CCCN3)O)Cl)Cl | OpenEye OEToolkits 2.0.7 | c1cc(c(c2c1n(cn2)CCC[C@@H]3[C@H](CCCN3)O)Cl)Cl | CACTVS 3.385 | O[C@H]1CCCN[C@@H]1CCCn2cnc3c(Cl)c(Cl)ccc23 |
|
Name: | (2R,3S)-2-[3-[4,5-bis(chloranyl)benzimidazol-1-yl]propyl]piperidin-3-ol |
ChEMBL: | CHEMBL4802138 |
DrugBank: | DB18017 |