Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LG10MX
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| Ligand Name |
N~2~-(diphenylacetyl)-N-[(4-hydroxyphenyl)methyl]-N~5~-(N'-{[2-(propanoylamino)ethyl]carbamoyl}carbamimidoyl)-D-ornithinamide
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| Synonyms |
N~2~-(diphenylacetyl)-N-[(4-hydroxyphenyl)methyl]-N~5~-(N'-{[2-(propanoylamino)ethyl]carbamoyl}carbamimidoyl)-D-ornithinamide; CHEMBL3747822; UR-MK-299; J3.559.200H; 9AO
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| Structure |
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Download2D MOL
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| Formula |
C33H41N7O5
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| Canonical SMILES |
CCC(=O)NCCNC(=O)NC(=NCCCC(C(=O)NCC1=CC=C(C=C1)O)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)N
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| InChI |
1S/C33H41N7O5/c1-2-28(42)35-20-21-37-33(45)40-32(34)36-19-9-14-27(30(43)38-22-23-15-17-26(41)18-16-23)39-31(44)29(24-10-5-3-6-11-24)25-12-7-4-8-13-25/h3-8,10-13,15-18,27,29,41H,2,9,14,19-22H2,1H3,(H,35,42)(H,38,43)(H,39,44)(H4,34,36,37,40,45)/t27-/m1/s1
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| InChIKey |
VQHNWOOVOKYJNL-HHHXNRCGSA-N
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| PubChem Compound ID | ||||
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