Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5KP9R
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| Ligand Name |
Benzylsulfonylserylglycine amidinobenzamide
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| Synonyms |
Benzylsulfonylserylglycine amidinobenzamide; UNII-28BBA7Q6U3; CJ 435; CJ-435; 28BBA7Q6U3; CHEMBL158936; N-(BENZYLSULFONYL)SERYL-N~1~-{4-[AMINO(IMINO)METHYL]BENZYL}GLYCINAMIDE; Glycinamide, N-((phenylmethyl)sulfonyl)-D-seryl-N-((4-(aminoiminomethyl)phenyl)methyl)-; 380237-57-0; 1sc8; 2IN; SCHEMBL8346530; BDBM50110015; US8476306, 6.1; US8476306, 6.2; N-(Benzylsulfonyl)-D-Ser-Gly-(4-amidinobenzyl)NH2; Q27254298; N-[(4-Carbamimidoyl-benzylcarbamoyl)-methyl]-3-hydroxy-2-phenylmethanesulfonylamino-propionamide
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| Structure |
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Download2D MOL |
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| Formula |
C20H25N5O5S
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| Canonical SMILES |
C1=CC=C(C=C1)CS(=O)(=O)NC(CO)C(=O)NCC(=O)NCC2=CC=C(C=C2)C(=N)N
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| InChI |
1S/C20H25N5O5S/c21-19(22)16-8-6-14(7-9-16)10-23-18(27)11-24-20(28)17(12-26)25-31(29,30)13-15-4-2-1-3-5-15/h1-9,17,25-26H,10-13H2,(H3,21,22)(H,23,27)(H,24,28)/t17-/m1/s1
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| InChIKey |
MIDRZAUOYQDRRT-QGZVFWFLSA-N
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| PubChem Compound ID | ||||
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