Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L9TZL4
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| Ligand Name |
2-[3-(Aminomethyl)-4-(2,4-Dichlorophenyl)-2-Methyl-5-Oxo-5,7-Dihydro-6h-Pyrrolo[3,4-B]pyridin-6-Yl]-N,N-Dimethylacetamide
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| Synonyms |
BMS-767778; 89FYR7JU5A; 915729-95-2; 2-[3-(Aminomethyl)-4-(2,4-Dichlorophenyl)-2-Methyl-5-Oxo-5,7-Dihydro-6h-Pyrrolo[3,4-B]pyridin-6-Yl]-N,N-Dimethylacetamide; 2-(3-(aminomethyl)-4-(2,4-dichlorophenyl)-2-methyl-5-oxo-5,7-dihydro-6H-pyrrolo[3,4-b]pyridin-6-yl)-N,N-dimethylacetamide; 2-(3-(Aminomethyl)-4-(2,4-dichlorophenyl)-2-methyl-5-oxo-7H-pyrrolo(3,4-b)pyridin-6-yl)-N,N-dimethyl-acetamide; 6H-Pyrrolo(3,4-b)pyridine-6-acetamide, 3-(aminomethyl)-4-(2,4-dichlorophenyl)-5,7-dihydro-N,N,2-trimethyl-5-oxo-, (4S)-; 1MD; UNII-89FYR7JU5A; SCHEMBL2703591; Q27452227; 2-[3-(aminomethyl)-4-(2,4-dichlorophenyl)-2-methyl-5-oxo-7H-pyrrolo[3,4-b]pyridin-6-yl]-N,N-dimethylacetamide
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| Structure |
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Download2D MOL |
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| Formula |
C19H20Cl2N4O2
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| Canonical SMILES |
CC1=C(C(=C2C(=N1)CN(C2=O)CC(=O)N(C)C)C3=C(C=C(C=C3)Cl)Cl)CN
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| InChI |
1S/C19H20Cl2N4O2/c1-10-13(7-22)17(12-5-4-11(20)6-14(12)21)18-15(23-10)8-25(19(18)27)9-16(26)24(2)3/h4-6H,7-9,22H2,1-3H3
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| InChIKey |
PECDPZCIECMGCM-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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