Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LH4Y5T
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| Ligand Name |
(2s)-N-[(4-Carbamimidoylphenyl)methyl]-2-[methyl-[(2r)-3-Phenyl-2-[(Phenylmethyl)sulfonylamino]propanoyl]amino]butanamide
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| Synonyms |
(2s)-N-[(4-Carbamimidoylphenyl)methyl]-2-[methyl-[(2r)-3-Phenyl-2-[(Phenylmethyl)sulfonylamino]propanoyl]amino]butanamide; Q27459096; D6J
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| Structure |
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Download2D MOL |
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| Formula |
C29H35N5O4S
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| Canonical SMILES |
CCC(C(=O)NCC1=CC=C(C=C1)C(=N)N)N(C)C(=O)C(CC2=CC=CC=C2)NS(=O)(=O)CC3=CC=CC=C3
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| InChI |
1S/C29H35N5O4S/c1-3-26(28(35)32-19-22-14-16-24(17-15-22)27(30)31)34(2)29(36)25(18-21-10-6-4-7-11-21)33-39(37,38)20-23-12-8-5-9-13-23/h4-17,25-26,33H,3,18-20H2,1-2H3,(H3,30,31)(H,32,35)/t25-,26+/m1/s1
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| InChIKey |
OVCZZMWCFCLIPI-FTJBHMTQSA-N
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| PubChem Compound ID | ||||
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