Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LEG2M7
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| Ligand Name |
N-[4-(acetylamino)phenyl]cyclopropanecarboxamide
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| Synonyms |
N-[4-(acetylamino)phenyl]cyclopropanecarboxamide; N-(4-acetamidophenyl)cyclopropanecarboxamide; CHEMBL3127516; 433705-03-4; NSC213644; Oprea1_219226; Oprea1_473264; ZINC142521; BDBM50448647; STK089749; AKOS000491377; NSC-213644; SDCCGMLS-0065257.P001; AN-329/13148751; EN300-10483615; SR-01000247082; SR-01000247082-1; Q27452614; Z27653924; 20N
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| Structure |
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Download2D MOL |
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| Formula |
C12H14N2O2
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| Canonical SMILES |
CC(=O)NC1=CC=C(C=C1)NC(=O)C2CC2
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| InChI |
1S/C12H14N2O2/c1-8(15)13-10-4-6-11(7-5-10)14-12(16)9-2-3-9/h4-7,9H,2-3H2,1H3,(H,13,15)(H,14,16)
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| InChIKey |
XJFJFROTOPBZCO-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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