Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6CTN3
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| Ligand Name |
N1-((2S,3S,5R)-3-amino-6-(4-fluorophenylamino)-5-methyl-6-oxo-1-phenylhexan-2-yl)-N3,N3-dipropylisophthalamide
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| Synonyms |
N1-((2S,3S,5R)-3-amino-6-(4-fluorophenylamino)-5-methyl-6-oxo-1-phenylhexan-2-yl)-N3,N3-dipropylisophthalamide; 2fdp; FRP; Aminoethylene (AE) compound 7; CHEMBL200077; BDBM16292; Q27460414; 3-N-[(2S,3S,5R)-3-amino-5-[(4-fluorophenyl)carbamoyl]-5-methyl-1-phenylpentan-2-yl]-1-N,1-N-dipropylbenzene-1,3-dicarboxamide; N -{(1S,2S,4R)-2-amino-1-benzyl-5-[(4-fluorophenyl)amino]-4-methyl-5-oxopentyl}-N,N-dipropylbenzene-1,3-dicarboxamide
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| Structure |
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Download2D MOL
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| Formula |
C33H41FN4O3
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| Canonical SMILES |
CCCN(CCC)C(=O)C1=CC=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C(CC(C)C(=O)NC3=CC=C(C=C3)F)N
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| InChI |
1S/C33H41FN4O3/c1-4-18-38(19-5-2)33(41)26-13-9-12-25(22-26)32(40)37-30(21-24-10-7-6-8-11-24)29(35)20-23(3)31(39)36-28-16-14-27(34)15-17-28/h6-17,22-23,29-30H,4-5,18-21,35H2,1-3H3,(H,36,39)(H,37,40)/t23-,29+,30+/m1/s1
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| InChIKey |
PZHFCAIXAVDQAK-STQWGSIPSA-N
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| PubChem Compound ID | ||||
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