Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L2WG6F
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Ligand Name |
N-[(2r,4s,5s,7r)-4-Amino-8-(Butylamino)-5-Hydroxy-2,7-Dimethyl-8-Oxooctyl]-2-(3-Methoxypropoxy)benzamide
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Synonyms |
N-[(2r,4s,5s,7r)-4-Amino-8-(Butylamino)-5-Hydroxy-2,7-Dimethyl-8-Oxooctyl]-2-(3-Methoxypropoxy)benzamide; Renin nonpeptide inhibitor, 7; SCHEMBL6042989; BDBM17947; Q27458637; (2R,4S,5S,7R)-5-amino-N-butyl-4-hydroxy-8-{[2-(3-methoxypropoxy)phenyl]formamido}-2,7-dimethyloctanamide
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Structure |
Download2D MOL
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Formula |
C25H43N3O5
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Canonical SMILES |
CCCCNC(=O)C(C)CC(C(CC(C)CNC(=O)C1=CC=CC=C1OCCCOC)N)O
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InChI |
1S/C25H43N3O5/c1-5-6-12-27-24(30)19(3)16-22(29)21(26)15-18(2)17-28-25(31)20-10-7-8-11-23(20)33-14-9-13-32-4/h7-8,10-11,18-19,21-22,29H,5-6,9,12-17,26H2,1-4H3,(H,27,30)(H,28,31)/t18-,19-,21+,22+/m1/s1
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InChIKey |
HCEVFKSMFFEYMG-WKDRNLAYSA-N
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PubChem Compound ID |
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