Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8X4KI
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| Ligand Name |
{Benzyl-[(S)-3-[((S)-1-carbamimidoyl-piperidin-3-ylmethyl)-carbamoyl]-2-(naphthalene-2-sulfonylamino)-propionyl]-amino}-acetic acid
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| Synonyms |
CHEMBL341260; {Benzyl-[(S)-3-[((S)-1-carbamimidoyl-piperidin-3-ylmethyl)-carbamoyl]-2-(naphthalene-2-sulfonylamino)-propionyl]-amino}-acetic acid; BDBM50037976; Q27457026; 9MQ
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| Structure |
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Download2D MOL |
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| Formula |
C30H36N6O6S
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| Canonical SMILES |
C1CC(CN(C1)C(=N)N)CNC(=O)CC(C(=O)N(CC2=CC=CC=C2)CC(=O)O)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3
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| InChI |
1S/C30H36N6O6S/c31-30(32)35-14-6-9-22(19-35)17-33-27(37)16-26(29(40)36(20-28(38)39)18-21-7-2-1-3-8-21)34-43(41,42)25-13-12-23-10-4-5-11-24(23)15-25/h1-5,7-8,10-13,15,22,26,34H,6,9,14,16-20H2,(H3,31,32)(H,33,37)(H,38,39)/t22-,26-/m0/s1
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| InChIKey |
ZWJYDBRLGHLMKT-NVQXNPDNSA-N
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| PubChem Compound ID | ||||
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