Structure of PDB 7c2v Chain A Binding Site BS01 |
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Ligand ID | FJ0 |
InChI | InChI=1S/C24H25N7O5/c1-14-10-15(2-4-25-14)23-27-18(13-35-23)22(33)26-17-11-19-20(28-21(17)31-5-3-16(32)12-31)29-24(36-19)30-6-8-34-9-7-30/h2,4,10-11,13,16,32H,3,5-9,12H2,1H3,(H,26,33)/t16-/m1/s1 |
InChIKey | SJHNWSAWWOAWJH-MRXNPFEDSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | Cc1cc(ccn1)c2occ(n2)C(=O)Nc3cc4oc(nc4nc3N5CC[CH](O)C5)N6CCOCC6 | OpenEye OEToolkits 2.0.7 | Cc1cc(ccn1)c2nc(co2)C(=O)Nc3cc4c(nc3N5CCC(C5)O)nc(o4)N6CCOCC6 | CACTVS 3.385 | Cc1cc(ccn1)c2occ(n2)C(=O)Nc3cc4oc(nc4nc3N5CC[C@@H](O)C5)N6CCOCC6 | OpenEye OEToolkits 2.0.7 | Cc1cc(ccn1)c2nc(co2)C(=O)Nc3cc4c(nc3N5CC[C@H](C5)O)nc(o4)N6CCOCC6 |
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Formula | C24 H25 N7 O5 |
Name | 2-(2-methylpyridin-4-yl)-N-[2-morpholin-4-yl-5-[(3R)-3-oxidanylpyrrolidin-1-yl]-[1,3]oxazolo[4,5-b]pyridin-6-yl]-1,3-oxazole-4-carboxamide |
ChEMBL | CHEMBL4783351 |
DrugBank | DB18060 |
ZINC |
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PDB chain | 7c2v Chain A Residue 2001
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