Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L8JCD6
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Ligand Name |
1-(4-Aminobenzyl)-3-{2-Oxo-2-[(2r)-2-Phenylpyrrolidin-1-Yl]ethyl}urea
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Synonyms |
CHEMBL3799575; 1-(4-Aminobenzyl)-3-{2-Oxo-2-[(2r)-2-Phenylpyrrolidin-1-Yl]ethyl}urea; BDBM50164668; Q27458650; C4Y
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Structure |
Download2D MOL |
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Formula |
C20H24N4O2
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Canonical SMILES |
C1CC(N(C1)C(=O)CNC(=O)NCC2=CC=C(C=C2)N)C3=CC=CC=C3
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InChI |
1S/C20H24N4O2/c21-17-10-8-15(9-11-17)13-22-20(26)23-14-19(25)24-12-4-7-18(24)16-5-2-1-3-6-16/h1-3,5-6,8-11,18H,4,7,12-14,21H2,(H2,22,23,26)/t18-/m1/s1
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InChIKey |
DBVKUBKWQMJAPI-GOSISDBHSA-N
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PubChem Compound ID |
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