Structure of PDB 6glb Chain A Binding Site BS01 |
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Ligand ID | F48 |
InChI | InChI=1S/C21H21N5O/c22-11-4-7-15-8-9-18(27-15)21-25-17-13-24-20-16(10-12-23-20)19(17)26(21)14-5-2-1-3-6-14/h8-10,12-14H,1-7H2,(H,23,24) |
InChIKey | PLKGAHIHTTYWEV-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | N#CCCc1oc(cc1)c2nc3cnc4[nH]ccc4c3n2C5CCCCC5 | OpenEye OEToolkits 2.0.6 | c1cc(oc1CCC#N)c2nc3cnc4c(c3n2C5CCCCC5)cc[nH]4 |
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Formula | C21 H21 N5 O |
Name | 3-[5-(3-cyclohexyl-3,5,8,10-tetrazatricyclo[7.3.0.0^{2,6}]dodeca-1(9),2(6),4,7,11-pentaen-4-yl)furan-2-yl]propanenitrile |
ChEMBL | CHEMBL4127590 |
DrugBank | |
ZINC |
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PDB chain | 6glb Chain A Residue 1201
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