Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6P3AU
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| Ligand Name |
(2r)-N-[(2s)-1-[(4-Carbamimidoylphenyl)methylamino]-1-Oxidanylidene-Propan-2-Yl]-3-Phenyl-2-[(Phenylmethyl)sulfonylamino]propanamide
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| Synonyms |
(2r)-N-[(2s)-1-[(4-Carbamimidoylphenyl)methylamino]-1-Oxidanylidene-Propan-2-Yl]-3-Phenyl-2-[(Phenylmethyl)sulfonylamino]propanamide; Q27454277; 3ZD
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| Structure |
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Download2D MOL |
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| Formula |
C27H31N5O4S
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| Canonical SMILES |
CC(C(=O)NCC1=CC=C(C=C1)C(=N)N)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)CC3=CC=CC=C3
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| InChI |
1S/C27H31N5O4S/c1-19(26(33)30-17-21-12-14-23(15-13-21)25(28)29)31-27(34)24(16-20-8-4-2-5-9-20)32-37(35,36)18-22-10-6-3-7-11-22/h2-15,19,24,32H,16-18H2,1H3,(H3,28,29)(H,30,33)(H,31,34)/t19-,24+/m0/s1
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| InChIKey |
HERCRKHUDSPBLM-YADARESESA-N
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| PubChem Compound ID | ||||
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