Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L3C6QF
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| Ligand Name |
2,7,7-Trimethyl-9-[8-(2-Methylpropyl)-1-Oxo-1,2,3,4-Tetrahydroisoquinolin-6-Yl]-1,2,3,4,6,7,8,9-Octahydro-5h-Beta-Carbolin-5-One
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| Synonyms |
CHEMBL3235350; 2,7,7-Trimethyl-9-[8-(2-Methylpropyl)-1-Oxo-1,2,3,4-Tetrahydroisoquinolin-6-Yl]-1,2,3,4,6,7,8,9-Octahydro-5h-Beta-Carbolin-5-One; BDBM50003900; Q27460286
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| Structure |
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Download2D MOL |
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| Formula |
C27H35N3O2
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| Canonical SMILES |
CC(C)CC1=CC(=CC2=C1C(=O)NCC2)N3C4=C(C5=C3CN(CC5)C)C(=O)CC(C4)(C)C
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| InChI |
1S/C27H35N3O2/c1-16(2)10-18-12-19(11-17-6-8-28-26(32)24(17)18)30-21-13-27(3,4)14-23(31)25(21)20-7-9-29(5)15-22(20)30/h11-12,16H,6-10,13-15H2,1-5H3,(H,28,32)
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| InChIKey |
JEHITPSPEWPKHP-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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