Name | (2S)-2-[[1-cyclohexyl-2-(1-methylpyrrol-2-yl)benzimidazole-5-carbonyl]amino]-3-(5-hydroxy-1H-indol-3-yl)propanoic acid |
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Molecular Formula | C30H31N5O4 |
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Molecular Weight | 525.6 |
Smiles | Cn1cccc1-c1nc2cc(C(=O)NC(Cc3c[nH]c4ccc(O)cc34)C(=O)O)ccc2n1C1CCCCC1 |