Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LJU9A4
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Ligand Name |
(2S)-2-[(3-chlorophenyl)methylcarbamoylamino]-4-methyl-N-oxidanyl-pentanamide
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Synonyms |
CHEMBL2332521; (2S)-2-[(3-chlorophenyl)methylcarbamoylamino]-4-methyl-N-oxidanyl-pentanamide; BDBM50430638; 8L0
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Structure |
Download2D MOL |
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Formula |
C14H20ClN3O3
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Canonical SMILES |
CC(C)CC(C(=O)NO)NC(=O)NCC1=CC(=CC=C1)Cl
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InChI |
1S/C14H20ClN3O3/c1-9(2)6-12(13(19)18-21)17-14(20)16-8-10-4-3-5-11(15)7-10/h3-5,7,9,12,21H,6,8H2,1-2H3,(H,18,19)(H2,16,17,20)/t12-/m0/s1
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InChIKey |
RWIGPNFZQZONOD-LBPRGKRZSA-N
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PubChem Compound ID |
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