Structure of PDB 5ctp Chain A Binding Site BS01 |
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Ligand ID | 54R |
InChI | InChI=1S/C18H21ClN2O/c1-14(22)21-11-5-10-20-13-15-8-9-17(18(19)12-15)16-6-3-2-4-7-16/h2-4,6-9,12,20H,5,10-11,13H2,1H3,(H,21,22) |
InChIKey | YKOOMRAFJFSHPY-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.9.2 | CC(=O)NCCCNCc1ccc(c(c1)Cl)c2ccccc2 | CACTVS 3.385 | CC(=O)NCCCNCc1ccc(c(Cl)c1)c2ccccc2 | ACDLabs 12.01 | C(C)(NCCCNCc1ccc(c(c1)Cl)c2ccccc2)=O |
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Formula | C18 H21 Cl N2 O |
Name | N-(3-{[(2-chlorobiphenyl-4-yl)methyl]amino}propyl)acetamide |
ChEMBL | CHEMBL4117552 |
DrugBank | |
ZINC |
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PDB chain | 5ctp Chain A Residue 402
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