Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8J9KR
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| Ligand Name |
1-(4-Aminobenzyl)-3-{2-[(2r)-2-(2,5-Dimethoxyphenyl)pyrrolidin-1-Yl]-2-Oxoethyl}urea
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| Synonyms |
1-(4-Aminobenzyl)-3-{2-[(2r)-2-(2,5-Dimethoxyphenyl)pyrrolidin-1-Yl]-2-Oxoethyl}urea; Q27456255; 67Z
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| Structure |
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Download2D MOL |
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| Formula |
C22H28N4O4
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| Canonical SMILES |
COC1=CC(=C(C=C1)OC)C2CCCN2C(=O)CNC(=O)NCC3=CC=C(C=C3)N
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| InChI |
1S/C22H28N4O4/c1-29-17-9-10-20(30-2)18(12-17)19-4-3-11-26(19)21(27)14-25-22(28)24-13-15-5-7-16(23)8-6-15/h5-10,12,19H,3-4,11,13-14,23H2,1-2H3,(H2,24,25,28)/t19-/m1/s1
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| InChIKey |
BLBIXVAZFDEMKW-LJQANCHMSA-N
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| PubChem Compound ID | ||||
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