Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LA48KI
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| Ligand Name |
N~2~-(Methyl{[2-(Propan-2-Yl)-1,3-Thiazol-4-Yl]methyl}carbamoyl)-N-[(2r,5r)-5-{[(1,3-Oxazol-5-Ylmethoxy)carbonyl]amino}-1,6-Diphenylhexan-2-Yl]-L-Valinamide
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| Synonyms |
CHEMBL2347184; N~2~-(Methyl{[2-(Propan-2-Yl)-1,3-Thiazol-4-Yl]methyl}carbamoyl)-N-[(2r,5r)-5-{[(1,3-Oxazol-5-Ylmethoxy)carbonyl]amino}-1,6-Diphenylhexan-2-Yl]-L-Valinamide; SCHEMBL10129140; BDBM50432594; Q27467905; Z8Z
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| Structure |
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Download2D MOL
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| Formula |
C37H48N6O5S
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| Canonical SMILES |
CC(C)C1=NC(=CS1)CN(C)C(=O)NC(C(C)C)C(=O)NC(CCC(CC2=CC=CC=C2)NC(=O)OCC3=CN=CO3)CC4=CC=CC=C4
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| InChI |
1S/C37H48N6O5S/c1-25(2)33(42-36(45)43(5)21-31-23-49-35(40-31)26(3)4)34(44)39-29(18-27-12-8-6-9-13-27)16-17-30(19-28-14-10-7-11-15-28)41-37(46)47-22-32-20-38-24-48-32/h6-15,20,23-26,29-30,33H,16-19,21-22H2,1-5H3,(H,39,44)(H,41,46)(H,42,45)/t29-,30-,33+/m1/s1
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| InChIKey |
ZBUUPRZMJYAPQF-QSCLJHCWSA-N
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| PubChem Compound ID | ||||
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