Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L9QZ8K
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| Ligand Name |
[4-(Cyclopropanecarbonyl)piperazin-1-yl](furan-2-yl)methanone
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| Synonyms |
[4-(cyclopropanecarbonyl)piperazin-1-yl](furan-2-yl)methanone; 6391-74-8; (4-(Cyclopropanecarbonyl)piperazin-1-yl)(furan-2-yl)methanone; JMM; ST50925815; Oprea1_189587; MLS000706610; CHEMBL1330545; DTXSID00360934; HMS2602H13; ZINC970783; STK409664; AKOS003273738; SMR000226195; CS-0451218; 1-(cyclopropylcarbonyl)-4-(2-furoyl)piperazine; EN300-6719037; Z32327641; cyclopropyl[4-(furan-2-ylcarbonyl)piperazin-1-yl]methanone; 1-CYCLOPROPANECARBONYL-4-(FURAN-2-CARBONYL)PIPERAZINE; 336179-61-4
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| Structure |
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Download2D MOL |
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| Formula |
C13H16N2O3
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| Canonical SMILES |
C1CC1C(=O)N2CCN(CC2)C(=O)C3=CC=CO3
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| InChI |
1S/C13H16N2O3/c16-12(10-3-4-10)14-5-7-15(8-6-14)13(17)11-2-1-9-18-11/h1-2,9-10H,3-8H2
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| InChIKey |
SMBREKYBPARCFW-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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