Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L7Z8XH
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| Ligand Name |
(S)-[(R)-2-(4-Benzyloxy-3-Methoxy-Phenyl)-2-(4-Carbamimidoyl-Phenylamino)-Acetylamino]-Phenyl-Acetic Acid
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| Synonyms |
(S)-[(R)-2-(4-Benzyloxy-3-Methoxy-Phenyl)-2-(4-Carbamimidoyl-Phenylamino)-Acetylamino]-Phenyl-Acetic Acid; phenylglycine deriv. 1; 1w7x; phenylglycine amide compound 9; CHEMBL178616; SCHEMBL7144724; BDBM13552; Q27454313; (2S)-2-[(2R)-2-[4-(benzyloxy)-3-methoxyphenyl]-2-[(4-carbamimidoylphenyl)amino]acetamido]-2-phenylacetic acid
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| Structure |
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Download2D MOL |
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| Formula |
C31H30N4O5
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| Canonical SMILES |
COC1=C(C=CC(=C1)C(C(=O)NC(C2=CC=CC=C2)C(=O)O)NC3=CC=C(C=C3)C(=N)N)OCC4=CC=CC=C4
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| InChI |
1S/C31H30N4O5/c1-39-26-18-23(14-17-25(26)40-19-20-8-4-2-5-9-20)27(34-24-15-12-22(13-16-24)29(32)33)30(36)35-28(31(37)38)21-10-6-3-7-11-21/h2-18,27-28,34H,19H2,1H3,(H3,32,33)(H,35,36)(H,37,38)/t27-,28+/m1/s1
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| InChIKey |
WGEGXJPYFSZDMU-IZLXSDGUSA-N
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| PubChem Compound ID | ||||
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