PDB CCD ID: | 2C0 |
Number of entries in BioLiP: | 3 |
Chemical formula: | C10 H12 Cl N O2 |
InChI: | InChI=1S/C10H12ClNO2/c11-9-3-1-7(2-4-9)8(6-12)5-10(13)14/h1-4,8H,5-6,12H2,(H,13,14)/t8-/m0/s1 |
InChIKey: | KPYSYYIEGFHWSV-QMMMGPOBSA-N |
SMILES: | Software | SMILES |
---|
ACDLabs 12.01 | Clc1ccc(cc1)C(CN)CC(=O)O | CACTVS 3.385 | NC[CH](CC(O)=O)c1ccc(Cl)cc1 | OpenEye OEToolkits 1.7.6 | c1cc(ccc1C(CC(=O)O)CN)Cl | OpenEye OEToolkits 1.7.6 | c1cc(ccc1[C@@H](CC(=O)O)CN)Cl | CACTVS 3.385 | NC[C@H](CC(O)=O)c1ccc(Cl)cc1 |
|
Name: | baclofen; (3R)-4-amino-3-(4-chlorophenyl)butanoic acid |
ChEMBL: | CHEMBL301742 |
DrugBank: | DB08891 |
ZINC: | ZINC000000000061 |