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| Ligand ID | FHT |
| InChI | InChI=1S/C10H10BrN7O2/c11-6-3-1-5(2-4-6)9(19)13-7(10(20)14-12)8-15-17-18-16-8/h1-4,7H,12H2,(H,13,19)(H,14,20)(H,15,16,17,18)/p+1/t7-/m1/s1 |
| InChIKey | UZGSPOKOIKICEW-SSDOTTSWSA-O |
| SMILES | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.6 | c1cc(ccc1C(=O)N[C@H](c2n[nH]nn2)C(=O)N[NH3+])Br | | OpenEye OEToolkits 2.0.6 | c1cc(ccc1C(=O)NC(c2n[nH]nn2)C(=O)N[NH3+])Br | | CACTVS 3.385 | [NH3+]NC(=O)[CH](NC(=O)c1ccc(Br)cc1)c2n[nH]nn2 | | CACTVS 3.385 | [NH3+]NC(=O)[C@H](NC(=O)c1ccc(Br)cc1)c2n[nH]nn2 |
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| Formula | C10 H11 Br N7 O2 |
| Name | [[(2~{R})-2-[(4-bromophenyl)carbonylamino]-2-(2~{H}-1,2,3,4-tetrazol-5-yl)ethanoyl]amino]azanium |
| ChEMBL | |
| DrugBank | |
| ZINC |
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| PDB chain | 6h11 Chain A Residue 409
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