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Ligand ID | SQA |
InChI | InChI=1S/C29H51N/c1-25(2)15-11-18-28(5)21-12-19-26(3)16-9-10-17-27(4)20-13-22-29(6)23-14-24-30(7)8/h15-17,21-22H,9-14,18-20,23-24H2,1-8H3/b26-16+,27-17+,28-21+,29-22+ |
InChIKey | OBYAAZRQFIVRJS-GUUMBNHASA-N |
SMILES | Software | SMILES |
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ACDLabs 10.04 | C(=C(/CCCN(C)C)C)\CCC(=C/CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)C)/C | OpenEye OEToolkits 1.5.0 | CC(=CCCC(=CCCC(=CCCC=C(C)CCC=C(C)CCCN(C)C)C)C)C | CACTVS 3.341 | CN(C)CCCC(C)=CCCC(C)=CCCC=C(C)CCC=C(C)CCC=C(C)C | CACTVS 3.341 | CN(C)CCC\C(C)=C\CC\C(C)=C\CC\C=C(C)\CC\C=C(C)\CCC=C(C)C | OpenEye OEToolkits 1.5.0 | CC(=CCC/C(=C/CC/C(=C/CC\C=C(/C)\CC\C=C(/C)\CCCN(C)C)/C)/C)C |
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Formula | C29 H51 N |
Name | 2-AZASQUALENE; (4E,8E,12Z,16Z)-N,N,4,8,13,17,21-HEPTAMETHYLDOCOSA-4,8,12,16,20-PENTAEN-1-AMINE |
ChEMBL | |
DrugBank | DB03874 |
ZINC | ZINC000005158550
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PDB chain | 1ump Chain C Residue 1631
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