Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1R9TI
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| Ligand Name |
5-{2-[(3R)-1-methyl-5-oxopyrrolidin-3-yl]ethyl}-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-1-one
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| Synonyms |
5-{2-[(3R)-1-methyl-5-oxopyrrolidin-3-yl]ethyl}-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-1-one; Y17
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| Structure |
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Download2D MOL |
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| Formula |
C18H21N3O2
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| Canonical SMILES |
CN1CC(CC1=O)CCN2C3=C(C4=CC=CC=C42)C(=O)NCC3
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| InChI |
1S/C18H21N3O2/c1-20-11-12(10-16(20)22)7-9-21-14-5-3-2-4-13(14)17-15(21)6-8-19-18(17)23/h2-5,12H,6-11H2,1H3,(H,19,23)/t12-/m1/s1
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| InChIKey |
XRGIYTXHLNRAGY-GFCCVEGCSA-N
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| PubChem Compound ID | ||||
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