Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1P4ZU
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| Ligand Name |
S-Benzyl-N-(Biphenyl-4-Ylacetyl)-L-Cysteinyl-N~5~-(Diaminomethyl)-D-Ornithyl-N-(2-Phenylethyl)-L-Tyrosinamide
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| Synonyms |
S-Benzyl-N-(Biphenyl-4-Ylacetyl)-L-Cysteinyl-N~5~-(Diaminomethyl)-D-Ornithyl-N-(2-Phenylethyl)-L-Tyrosinamide; Q27464173
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| Structure |
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Download2D MOL
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| Formula |
C47H55N7O5S
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| Canonical SMILES |
C1=CC=C(C=C1)CCNC(=O)C(CC2=CC=C(C=C2)O)NC(=O)C(CCCNC(N)N)NC(=O)C(CSCC3=CC=CC=C3)NC(=O)CC4=CC=C(C=C4)C5=CC=CC=C5
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| InChI |
1S/C47H55N7O5S/c48-47(49)51-27-10-17-40(45(58)54-41(29-34-20-24-39(55)25-21-34)44(57)50-28-26-33-11-4-1-5-12-33)53-46(59)42(32-60-31-36-13-6-2-7-14-36)52-43(56)30-35-18-22-38(23-19-35)37-15-8-3-9-16-37/h1-9,11-16,18-25,40-42,47,51,55H,10,17,26-32,48-49H2,(H,50,57)(H,52,56)(H,53,59)(H,54,58)/t40-,41+,42+/m1/s1
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| InChIKey |
IMZNRHOMBTZKJS-IWSHAHEXSA-N
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| PubChem Compound ID | ||||
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