Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LA53VN
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| Ligand Name |
3-[(11as)-6-(4-Fluorobenzyl)-1,3-Dioxo-5,6,11,11a-Tetrahydro-1h-Imidazo[1',5':1,6]pyrido[3,4-B]indol-2(3h)-Yl]propanoic Acid
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| Synonyms |
3-[(11as)-6-(4-Fluorobenzyl)-1,3-Dioxo-5,6,11,11a-Tetrahydro-1h-Imidazo[1',5':1,6]pyrido[3,4-B]indol-2(3h)-Yl]propanoic Acid; SCHEMBL16750306; BDBM380537; US9926318, C114 entB; Q27454848; (S)-3-(6-(4-fluorobenzyl)-1,3-dioxo-5,6,11,11a-tetrahydro-1H-imidazo [1',5':1,6]pyrido[3,4-b]indol-2(3H)-yl)propanoic acid; 4O2
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| Structure |
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Download2D MOL |
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| Formula |
C23H20FN3O4
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| Canonical SMILES |
C1C2C(=O)N(C(=O)N2CC3=C1C4=CC=CC=C4N3CC5=CC=C(C=C5)F)CCC(=O)O
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| InChI |
1S/C23H20FN3O4/c24-15-7-5-14(6-8-15)12-26-18-4-2-1-3-16(18)17-11-19-22(30)25(10-9-21(28)29)23(31)27(19)13-20(17)26/h1-8,19H,9-13H2,(H,28,29)/t19-/m0/s1
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| InChIKey |
FARUMNUOOCOIFR-IBGZPJMESA-N
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| PubChem Compound ID | ||||
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