PDB CCD ID: | LCR |
Number of entries in BioLiP: | 1 |
Chemical formula: | C21 H25 Cl N2 O3 |
InChI: | InChI=1S/C21H25ClN2O3/c22-19-8-6-18(7-9-19)21(17-4-2-1-3-5-17)24-12-10-23(11-13-24)14-15-27-16-20(25)26/h1-9,21H,10-16H2,(H,25,26)/t21-/m1/s1 |
InChIKey: | ZKLPARSLTMPFCP-OAQYLSRUSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | OC(=O)COCCN1CCN(CC1)[CH](c2ccccc2)c3ccc(Cl)cc3 | OpenEye OEToolkits 1.9.2 | c1ccc(cc1)C(c2ccc(cc2)Cl)N3CCN(CC3)CCOCC(=O)O | ACDLabs 12.01 | O=C(O)COCCN1CCN(CC1)C(c2ccccc2)c3ccc(Cl)cc3 | CACTVS 3.385 | OC(=O)COCCN1CCN(CC1)[C@H](c2ccccc2)c3ccc(Cl)cc3 | OpenEye OEToolkits 1.9.2 | c1ccc(cc1)[C@H](c2ccc(cc2)Cl)N3CCN(CC3)CCOCC(=O)O |
|
Name: | (2-{4-[(R)-(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}ethoxy)acetic acid; R-levocetirizine |
ChEMBL: | CHEMBL1201191 |
DrugBank: | DB06282 |
ZINC: | ZINC000019364230 |