Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LFD1P8
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Ligand Name |
3-{6-[(2e)-But-2-En-1-Yl]-7-Oxo-6,7-Dihydro-1h-Pyrrolo[2,3-C]pyridin-4-Yl}-N,N-Dimethylbenzamide
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Synonyms |
CHEMBL4519632; 3-{6-[(2e)-But-2-En-1-Yl]-7-Oxo-6,7-Dihydro-1h-Pyrrolo[2,3-C]pyridin-4-Yl}-N,N-Dimethylbenzamide; 69G; SCHEMBL17749670; SCHEMBL17749838; BDBM50532326; J3.603.187E; Q27456287; N,N-Dimethyl-3-[6-(2-butenyl)-7-oxo-6,7-dihydro-1H-pyrrolo[2,3-c]pyridine-4-yl]benzamide
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Structure |
Download2D MOL |
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Formula |
C20H21N3O2
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Canonical SMILES |
CC=CCN1C=C(C2=C(C1=O)NC=C2)C3=CC(=CC=C3)C(=O)N(C)C
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InChI |
1S/C20H21N3O2/c1-4-5-11-23-13-17(16-9-10-21-18(16)20(23)25)14-7-6-8-15(12-14)19(24)22(2)3/h4-10,12-13,21H,11H2,1-3H3/b5-4+
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InChIKey |
RJEMCUZKQLRUIS-SNAWJCMRSA-N
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PubChem Compound ID |
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