Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6V5XR
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| Ligand Name |
2-[[2-[[(2s)-3-(3h-Imidazol-4-Yl)-1-Methoxy-1-Oxo-Propan-2-Yl]amino]-2-Oxo-Ethyl]-(Phenylmethyl)amino]ethanoic Acid
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| Synonyms |
CHEMBL3235412; 2-[[2-[[(2s)-3-(3h-Imidazol-4-Yl)-1-Methoxy-1-Oxo-Propan-2-Yl]amino]-2-Oxo-Ethyl]-(Phenylmethyl)amino]ethanoic Acid; I41; COMPOUND 41367; SCHEMBL2474021; BDBM50005636; Q27461323
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| Structure |
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Download2D MOL |
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| Formula |
C18H22N4O5
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| Canonical SMILES |
COC(=O)C(CC1=CN=CN1)NC(=O)CN(CC2=CC=CC=C2)CC(=O)O
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| InChI |
1S/C18H22N4O5/c1-27-18(26)15(7-14-8-19-12-20-14)21-16(23)10-22(11-17(24)25)9-13-5-3-2-4-6-13/h2-6,8,12,15H,7,9-11H2,1H3,(H,19,20)(H,21,23)(H,24,25)/t15-/m0/s1
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| InChIKey |
VJXRDRMNYWCCEG-HNNXBMFYSA-N
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| PubChem Compound ID | ||||
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