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Ligand ID | ZX7 |
InChI | InChI=1S/C16H21N3O4/c1-8-13(20)15(22)14(21)12(18-8)7-17-16(23)11-6-9-4-2-3-5-10(9)19-11/h2-6,8,12-15,18-22H,7H2,1H3,(H,17,23)/t8-,12+,13+,14+,15+/m0/s1 |
InChIKey | VHAWVXPAMQXIGT-LMYWXWJPSA-N |
SMILES | Software | SMILES |
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CACTVS 3.341 | C[C@@H]1N[C@H](CNC(=O)c2[nH]c3ccccc3c2)[C@@H](O)[C@H](O)[C@@H]1O | ACDLabs 10.04 | O=C(NCC1NC(C(O)C(O)C1O)C)c3cc2ccccc2n3 | CACTVS 3.341 | C[CH]1N[CH](CNC(=O)c2[nH]c3ccccc3c2)[CH](O)[CH](O)[CH]1O | OpenEye OEToolkits 1.5.0 | CC1C(C(C(C(N1)CNC(=O)c2cc3ccccc3[nH]2)O)O)O | OpenEye OEToolkits 1.5.0 | C[C@H]1[C@H]([C@H]([C@@H]([C@H](N1)CNC(=O)c2cc3ccccc3[nH]2)O)O)O |
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Formula | C16 H21 N3 O4 |
Name | N-{[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methylpiperidin-2-yl]methyl}-1H-indole-2-carboxamide |
ChEMBL | |
DrugBank | |
ZINC | ZINC000058649664
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PDB chain | 2zx7 Chain B Residue 902
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