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Ligand ID | JIZ |
InChI | InChI=1S/C18H18N6O3S4/c1-7-16-22-10(4-29-16)13(25)19-8(2)17-23-12(5-30-17)15(27)21-9(3-28)18-24-11(6-31-18)14(26)20-7/h4-9,28H,3H2,1-2H3,(H,19,25)(H,20,26)(H,21,27)/t7-,8-,9-/m0/s1 |
InChIKey | ZWMLZIGVMMBHAX-CIUDSAMLSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | C[CH]1NC(=O)c2csc(n2)[CH](C)NC(=O)c3csc(n3)[CH](CS)NC(=O)c4csc1n4 | OpenEye OEToolkits 2.0.7 | C[C@H]1c2nc(cs2)C(=O)N[C@H](c3nc(cs3)C(=O)N[C@H](c4nc(cs4)C(=O)N1)CS)C | OpenEye OEToolkits 2.0.7 | CC1c2nc(cs2)C(=O)NC(c3nc(cs3)C(=O)NC(c4nc(cs4)C(=O)N1)CS)C | CACTVS 3.385 | C[C@@H]1NC(=O)c2csc(n2)[C@H](C)NC(=O)c3csc(n3)[C@H](CS)NC(=O)c4csc1n4 |
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Formula | C18 H18 N6 O3 S4 |
Name | (4~{S},11~{S},18~{S})-4,11-dimethyl-18-(sulfanylmethyl)-6,13,20-trithia-3,10,17,22,23,24-hexazatetracyclo[17.2.1.1^{5,8}.1^{12,15}]tetracosa-1(21),5(24),7,12(23),14,19(22)-hexaene-2,9,16-trione |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 7zk5 Chain A Residue 2010
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[Download structure with residue number starting from 1]
[View ligand structure]
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