Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L3FI0B
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| Ligand Name |
8-Cyclopentyl-6-(3,6,6-Trimethyl-4-Oxo-4,5,6,7-Tetrahydro-1h-Indol-1-Yl)-3,4-Dihydroisoquinolin-1(2h)-One
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| Synonyms |
CHEMBL3235353; 8-Cyclopentyl-6-(3,6,6-Trimethyl-4-Oxo-4,5,6,7-Tetrahydro-1h-Indol-1-Yl)-3,4-Dihydroisoquinolin-1(2h)-One; 4o0b; BDBM50003868; Q27453178; 2QA; 6-(3,6,6-Trimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indole-1-yl)-8-cyclopentyl-3,4-dihydroisoquinoline-1(2H)-one
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| Structure |
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Download2D MOL |
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| Formula |
C25H30N2O2
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| Canonical SMILES |
CC1=CN(C2=C1C(=O)CC(C2)(C)C)C3=CC4=C(C(=C3)C5CCCC5)C(=O)NCC4
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| InChI |
1S/C25H30N2O2/c1-15-14-27(20-12-25(2,3)13-21(28)22(15)20)18-10-17-8-9-26-24(29)23(17)19(11-18)16-6-4-5-7-16/h10-11,14,16H,4-9,12-13H2,1-3H3,(H,26,29)
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| InChIKey |
AMWZXPSBURRZMG-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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