Structure of PDB 5d1j Chain A Binding Site BS01 |
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Ligand ID | 56H |
InChI | InChI=1S/C17H24N4O2S2/c1-17(2,3)12-8-19-13(23-12)10-24-14-9-20-16(25-14)21-15(22)11-4-6-18-7-5-11/h8-9,11,18H,4-7,10H2,1-3H3,(H,20,21,22) |
InChIKey | OUSFTKFNBAZUKL-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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ACDLabs 12.01 | C(Nc2ncc(SCc1oc(cn1)C(C)(C)C)s2)(C3CCNCC3)=O | CACTVS 3.385 | CC(C)(C)c1oc(CSc2sc(NC(=O)C3CCNCC3)nc2)nc1 | OpenEye OEToolkits 1.9.2 | CC(C)(C)c1cnc(o1)CSc2cnc(s2)NC(=O)C3CCNCC3 |
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Formula | C17 H24 N4 O2 S2 |
Name | N-(5-{[(5-tert-butyl-1,3-oxazol-2-yl)methyl]sulfanyl}-1,3-thiazol-2-yl)piperidine-4-carboxamide |
ChEMBL | CHEMBL296468 |
DrugBank | DB05969 |
ZINC | ZINC000003816409
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PDB chain | 5d1j Chain A Residue 4000
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