PDB CCD ID: | LY4 |
Number of entries in BioLiP: | 2 |
Chemical formula: | C28 H28 N4 O3 |
InChI: | InChI=1S/C28H28N4O3/c1-30(2)15-18-11-12-31-16-21(19-7-3-5-9-23(19)31)25-26(28(34)29-27(25)33)22-17-32(13-14-35-18)24-10-6-4-8-20(22)24/h3-10,16-18H,11-15H2,1-2H3,(H,29,33,34)/t18-/m0/s1 |
InChIKey: | ZCBUQCWBWNUWSU-SFHVURJKSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.341 | CN(C)C[C@@H]1CCn2cc(c3ccccc23)C4=C(C(=O)NC4=O)c5cn(CCO1)c6ccccc56 | ACDLabs 10.04 | O=C6NC(=O)C=5c1cn(c2ccccc12)CCOC(CN(C)C)CCn4c3ccccc3c(c4)C=56 | OpenEye OEToolkits 1.5.0 | CN(C)C[C@@H]1CCn2cc(c3c2cccc3)C4=C(c5cn(c6c5cccc6)CCO1)C(=O)NC4=O | OpenEye OEToolkits 1.5.0 | CN(C)CC1CCn2cc(c3c2cccc3)C4=C(c5cn(c6c5cccc6)CCO1)C(=O)NC4=O | CACTVS 3.341 | CN(C)C[CH]1CCn2cc(c3ccccc23)C4=C(C(=O)NC4=O)c5cn(CCO1)c6ccccc56 |
|
Name: | (9R)-9-[(DIMETHYLAMINO)METHYL]-6,7,10,11-TETRAHYDRO-9H,18H-5,21:12,17-DIMETHENODIBENZO[E,K]PYRROLO[3,4-H][1,4,13]OXADIA ZACYCLOHEXADECINE-18,20-DIONE; LY333531 |
ChEMBL: | CHEMBL91829 |
DrugBank: | DB11829 |
ZINC: | ZINC000003812168 |