Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0GBF4
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| Ligand Name |
2-[4-(3-Chlorophenyl)piperazin-1-yl]acetonitrile
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| Synonyms |
2-[4-(3-chlorophenyl)piperazin-1-yl]acetonitrile; 25178-91-0; Maybridge3_007013; 2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]ethanenitrile; A6Z; Oprea1_684934; HMS1450O17; CCG-51866; STL081263; ZINC19518213; AKOS000195834; IDI1_018400; CS-0235065; EN300-152479; [4-(3-chlorophenyl)piperazin-1-yl]acetonitrile; SR-01000641140-1; Z123929036
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| Structure |
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Download2D MOL |
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| Formula |
C12H14ClN3
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| Canonical SMILES |
C1CN(CCN1CC#N)C2=CC(=CC=C2)Cl
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| InChI |
1S/C12H14ClN3/c13-11-2-1-3-12(10-11)16-8-6-15(5-4-14)7-9-16/h1-3,10H,5-9H2
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| InChIKey |
BIGOTGAMVFQWPQ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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