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Ligand ID | 6SJ |
InChI | InChI=1S/C25H25Cl2N3O3/c26-16-3-1-2-15(10-16)22-23-20(8-9-29(23)13-21(31)32)30(12-14-4-5-14)25(22)18-7-6-17(27)11-19(18)28-24(25)33/h1-3,6-7,10-11,14,20,22-23H,4-5,8-9,12-13H2,(H,28,33)(H,31,32)/t20-,22-,23+,25+/m0/s1 |
InChIKey | PECRYANCKVXSRI-FDHFVPJWSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.5 | c1cc(cc(c1)Cl)C2C3C(CCN3CC(=O)O)N(C24c5ccc(cc5NC4=O)Cl)CC6CC6 | OpenEye OEToolkits 2.0.5 | c1cc(cc(c1)Cl)[C@H]2[C@H]3[C@H](CCN3CC(=O)O)N([C@]24c5ccc(cc5NC4=O)Cl)CC6CC6 | CACTVS 3.385 | OC(=O)CN1CC[CH]2[CH]1[CH](c3cccc(Cl)c3)[C]4(N2CC5CC5)C(=O)Nc6cc(Cl)ccc46 | CACTVS 3.385 | OC(=O)CN1CC[C@H]2[C@@H]1[C@H](c3cccc(Cl)c3)[C@@]4(N2CC5CC5)C(=O)Nc6cc(Cl)ccc46 |
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Formula | C25 H25 Cl2 N3 O3 |
Name | 2-[(3~{S},3'~{a}~{S},6'~{S},6'~{a}~{S})-6-chloranyl-6'-(3-chlorophenyl)-4'-(cyclopropylmethyl)-2-oxidanylidene-spiro[1~{H}-indole-3,5'-3,3~{a},6,6~{a}-tetrahydro-2~{H}-pyrrolo[3,2-b]pyrrole]-1'-yl]ethanoic acid |
ChEMBL | CHEMBL4739921 |
DrugBank | |
ZINC | ZINC000584905117
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PDB chain | 5law Chain A Residue 201
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