Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L3LS5R
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| Ligand Name |
(3~{S})-3-[2-[(dimethylamino)methyl]-1~{H}-indol-3-yl]-5-oxidanyl-2,3-dihydroisoindol-1-one
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| Synonyms |
CHEMBL4796065; (3~{S})-3-[2-[(dimethylamino)methyl]-1~{H}-indol-3-yl]-5-oxidanyl-2,3-dihydroisoindol-1-one; EZZ; SCHEMBL24414783; BDBM50549223
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| Structure |
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Download2D MOL |
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| Formula |
C19H19N3O2
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| Canonical SMILES |
CN(C)CC1=C(C2=CC=CC=C2N1)C3C4=C(C=CC(=C4)O)C(=O)N3
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| InChI |
1S/C19H19N3O2/c1-22(2)10-16-17(13-5-3-4-6-15(13)20-16)18-14-9-11(23)7-8-12(14)19(24)21-18/h3-9,18,20,23H,10H2,1-2H3,(H,21,24)/t18-/m0/s1
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| InChIKey |
MPCMVISHWIWVIQ-SFHVURJKSA-N
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| PubChem Compound ID | ||||
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