Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L32FHY
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| Ligand Name |
N-[(2s,4s,5s,7r)-4-Amino-8-(Butylamino)-5-Hydroxy-7-Methyl-2-(1-Methylethyl)-8-Oxooctyl]-2-(3-Methoxypropoxy)benzamide
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| Synonyms |
N-[(2s,4s,5s,7r)-4-Amino-8-(Butylamino)-5-Hydroxy-7-Methyl-2-(1-Methylethyl)-8-Oxooctyl]-2-(3-Methoxypropoxy)benzamide; Renin nonpeptide inhibitor, 8; SCHEMBL6043659; BDBM17948; Q27458633; (2R,4S,5S,7S)-5-amino-N-butyl-4-hydroxy-7-({[2-(3-methoxypropoxy)phenyl]formamido}methyl)-2,8-dimethylnonanamide
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| Structure |
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Download2D MOL
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| Formula |
C27H47N3O5
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| Canonical SMILES |
CCCCNC(=O)C(C)CC(C(CC(CNC(=O)C1=CC=CC=C1OCCCOC)C(C)C)N)O
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| InChI |
1S/C27H47N3O5/c1-6-7-13-29-26(32)20(4)16-24(31)23(28)17-21(19(2)3)18-30-27(33)22-11-8-9-12-25(22)35-15-10-14-34-5/h8-9,11-12,19-21,23-24,31H,6-7,10,13-18,28H2,1-5H3,(H,29,32)(H,30,33)/t20-,21-,23+,24+/m1/s1
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| InChIKey |
JYPXLSXKONMTFW-HTDNTCHWSA-N
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| PubChem Compound ID | ||||
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