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Ligand ID | VL2 |
InChI | InChI=1S/C14H14N4O5S.C10H15.ClH.Ir/c15-24(22,23)12-3-1-10(2-4-12)5-7-17-14(19)13-9-11(18(20)21)6-8-16-13;1-6-7(2)9(4)10(5)8(6)3;;/h1-4,6,8-9H,5,7H2,(H3,15,17,19,22,23);1-5H3;1H;/q;;;+3/p-2 |
InChIKey | WUOZRCRVUWNRSO-UHFFFAOYSA-L |
SMILES | Software | SMILES |
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CACTVS 3.385 | CC1C(C)C(C)C(C)C1C.N[S](=O)(=O)c2ccc(CCN3[Ir](Cl)[n+]4ccc(cc4C3=O)[N](=O)=O)cc2 | OpenEye OEToolkits 2.0.7 | CC12C3([Ir]1456(C2(C4(C53C)C)C)([n+]7ccc(cc7C(=O)N6CCc8ccc(cc8)S(=O)(=O)N)N(=O)=O)Cl)C |
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Formula | C24 H28 Cl Ir N4 O5 S |
Name | 4-[2-(9-chloranyl-2',3',4',5',6'-pentamethyl-4-nitro-7-oxidanylidene-spiro[1$l^{4},8-diaza-9$l^{8}-iridabicyclo[4.3.0]nona-1,3,5-triene-9,1'-1$l^{8}-iridapentacyclo[2.2.0.0^{1,3}.0^{1,5}.0^{2,6}]hexane]-8-yl)ethyl]benzenesulfonamide |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 7onp Chain AAA Residue 301
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
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