Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4R8WU
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| Ligand Name |
3-({5-[(N-Acetyl-3-{4-[(carboxycarbonyl)(2-carboxyphenyl)amino]-1-naphthyl}-L-alanyl)amino]pentyl}oxy)-2-naphthoic acid
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| Synonyms |
3-({5-[(N-ACETYL-3-{4-[(CARBOXYCARBONYL)(2-CARBOXYPHENYL)AMINO]-1-NAPHTHYL}-L-ALANYL)AMINO]PENTYL}OXY)-2-NAPHTHOIC ACID; 1nny; SCHEMBL6491893; CHEMBL1230341; BDBM13954; Q27455388; 3-({5-[(2S)-3-{4-[(2-carboxyphenyl)amidoformic acid]naphthalen-1-yl}-2-acetamidopropanamido]pentyl}oxy)naphthalene-2-carboxylic acid; 3-({5-[(N-acetyl-3-{4-[(carboxycarbonyl)(2-carboxyphenyl)amino]-1naphthyl}-l-alanyl)amino]pentyl}oxy)-2-naphthoic acid
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| Structure |
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Download2D MOL
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| Formula |
C40H37N3O10
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| Canonical SMILES |
CC(=O)NC(CC1=CC=C(C2=CC=CC=C12)N(C3=CC=CC=C3C(=O)O)C(=O)C(=O)O)C(=O)NCCCCCOC4=CC5=CC=CC=C5C=C4C(=O)O
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| InChI |
1S/C40H37N3O10/c1-24(44)42-32(36(45)41-19-9-2-10-20-53-35-23-26-12-4-3-11-25(26)21-31(35)39(49)50)22-27-17-18-34(29-14-6-5-13-28(27)29)43(37(46)40(51)52)33-16-8-7-15-30(33)38(47)48/h3-8,11-18,21,23,32H,2,9-10,19-20,22H2,1H3,(H,41,45)(H,42,44)(H,47,48)(H,49,50)(H,51,52)/t32-/m0/s1
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| InChIKey |
URRKGBLRIVECAH-YTTGMZPUSA-N
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| PubChem Compound ID | ||||
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