Structure of PDB 6zuw Chain H Binding Site BS03 |
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Ligand ID | QQK |
InChI | InChI=1S/C26H32ClN3O5/c1-5-20-14-34-26(3,9-10-31)15-30(20)24(32)18-12-21-23(22(13-18)33-4)35-25(29-21)28-16(2)17-7-6-8-19(27)11-17/h6-8,11-13,16,20,31H,5,9-10,14-15H2,1-4H3,(H,28,29)/t16-,20-,26+/m1/s1 |
InChIKey | BTECQOSHYUCFMD-YPXVIYJXSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | CC[C@@H]1CO[C@@](C)(CCO)CN1C(=O)c2cc(OC)c3oc(N[C@H](C)c4cccc(Cl)c4)nc3c2 | OpenEye OEToolkits 2.0.7 | CCC1COC(CN1C(=O)c2cc3c(c(c2)OC)oc(n3)NC(C)c4cccc(c4)Cl)(C)CCO | OpenEye OEToolkits 2.0.7 | CC[C@@H]1CO[C@@](CN1C(=O)c2cc3c(c(c2)OC)oc(n3)N[C@H](C)c4cccc(c4)Cl)(C)CCO | CACTVS 3.385 | CC[CH]1CO[C](C)(CCO)CN1C(=O)c2cc(OC)c3oc(N[CH](C)c4cccc(Cl)c4)nc3c2 |
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Formula | C26 H32 Cl N3 O5 |
Name | [2-[[(1~{R})-1-(3-chlorophenyl)ethyl]amino]-7-methoxy-1,3-benzoxazol-5-yl]-[(2~{S},5~{R})-5-ethyl-2-(2-hydroxyethyl)-2-methyl-morpholin-4-yl]methanone |
ChEMBL | CHEMBL4749829 |
DrugBank | |
ZINC |
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PDB chain | 6zuw Chain H Residue 1001
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