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Ligand ID | 4Q1 |
InChI | InChI=1S/C27H33N3O5/c1-15(2)10-12-28-20-14-17(35-5)8-9-18(20)22-23(28)21(13-16(3)4)30-25(32)19-7-6-11-29(19)26(33)27(30,34)24(22)31/h8-10,13-14,19,21,24,31,34H,6-7,11-12H2,1-5H3/t19-,21-,24-,27+/m0/s1 |
InChIKey | WEIYXEFMCIRZHC-MWGWWEMPSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | COc1ccc2c(c1)n(CC=C(C)C)c3[C@H](C=C(C)C)N4C(=O)[C@@H]5CCCN5C(=O)[C@]4(O)[C@@H](O)c23 | CACTVS 3.385 | COc1ccc2c(c1)n(CC=C(C)C)c3[CH](C=C(C)C)N4C(=O)[CH]5CCCN5C(=O)[C]4(O)[CH](O)c23 | ACDLabs 12.01 | COc1ccc2c(c1)n(c5c2C(C4(C(=O)N3CCCC3C(N4C5\C=C(/C)C)=O)O)O)C\C=C(\C)C | OpenEye OEToolkits 1.9.2 | CC(=CCn1c2cc(ccc2c3c1C(N4C(=O)C5CCCN5C(=O)C4(C3O)O)C=C(C)C)OC)C | OpenEye OEToolkits 1.9.2 | CC(=CCn1c2cc(ccc2c3c1[C@@H](N4C(=O)[C@@H]5CCCN5C(=O)[C@@]4([C@H]3O)O)C=C(C)C)OC)C |
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Formula | C27 H33 N3 O5 |
Name | fumitremorgen B; (5aR,6S,12S,14aS)-5a,6-dihydroxy-9-methoxy-11-(3-methylbut-2-en-1-yl)-12-(2-methylprop-1-en-1-yl)-1,2,3,5a,6,11,12,14a- octahydro-5H,14H-pyrrolo[1'',2'':4',5']pyrazino[1',2':1,6]pyrido[3,4-b]indole-5,14-dione |
ChEMBL | CHEMBL3885413 |
DrugBank | |
ZINC | ZINC000015219777
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PDB chain | 7etk Chain B Residue 404
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
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