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Ligand ID | RKJ |
InChI | InChI=1S/C14H21N3O2/c1-4-17-6-9-5-10-12-11(8(2)15-19-12)13(18)14(9,7-17)16(10)3/h9-10,13,18H,4-7H2,1-3H3/t9-,10-,13+,14+/m0/s1 |
InChIKey | BZPBUUKNGNRKPU-DUBDDPSESA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.6 | CCN1C[C@@H]2C[C@H]3c4c(c(no4)C)[C@H]([C@]2(C1)N3C)O | CACTVS 3.385 | CCN1C[CH]2C[CH]3N(C)[C]2(C1)[CH](O)c4c(C)noc34 | CACTVS 3.385 | CCN1C[C@@H]2C[C@@H]3N(C)[C@@]2(C1)[C@H](O)c4c(C)noc34 | OpenEye OEToolkits 2.0.6 | CCN1CC2CC3c4c(c(no4)C)C(C2(C1)N3C)O | ACDLabs 12.01 | N1(C3c4onc(C)c4C(C12C(CN(C2)CC)C3)O)C |
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Formula | C14 H21 N3 O2 |
Name | (4R,4aS,7aS,9S)-6-ethyl-3,10-dimethyl-5,6,7,7a,8,9-hexahydro-4H-4a,9-epiminopyrrolo[3',4':5,6]cyclohepta[1,2-d][1,2]oxazol-4-ol |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 5qy0 Chain A Residue 1202
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