Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L2CH7K
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| Ligand Name |
(2r,4s,5s,7s)-5-Amino-N-Butyl-4-Hydroxy-7-[4-Methoxy-3-(3-Methoxypropoxy)benzyl]-2,8-Dimethylnonanamide
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| Synonyms |
(2r,4s,5s,7s)-5-Amino-N-Butyl-4-Hydroxy-7-[4-Methoxy-3-(3-Methoxypropoxy)benzyl]-2,8-Dimethylnonanamide; Renin nonpeptide inhibitor, 9; CHEMBL562634; SCHEMBL7296906; BDBM17949; 8-phenyl-octanecarboxamide peptidomimetic, 38a; Q27458665; (2R,4S,5S,7S)-5-amino-N-butyl-4-hydroxy-7-{[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl}-2,8-dimethylnonanamide; C61
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| Structure |
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Download2D MOL
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| Formula |
C27H48N2O5
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| Canonical SMILES |
CCCCNC(=O)C(C)CC(C(CC(CC1=CC(=C(C=C1)OC)OCCCOC)C(C)C)N)O
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| InChI |
1S/C27H48N2O5/c1-7-8-12-29-27(31)20(4)15-24(30)23(28)18-22(19(2)3)16-21-10-11-25(33-6)26(17-21)34-14-9-13-32-5/h10-11,17,19-20,22-24,30H,7-9,12-16,18,28H2,1-6H3,(H,29,31)/t20-,22+,23+,24+/m1/s1
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| InChIKey |
HMXUWQWZWZLSAO-KAMZKSLDSA-N
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| PubChem Compound ID | ||||
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