Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6SI5A
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| Ligand Name |
N-{(1S,2R)-1-Benzyl-2-hydroxy-3-[(3-methoxybenzyl)amino]propyl}-1-ethyl-4-(2-oxopyrrolidin-1-YL)-1H-indole-6-carboxamide
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| Synonyms |
TCMDC-134129; N-{(1S,2R)-1-BENZYL-2-HYDROXY-3-[(3-METHOXYBENZYL)AMINO]PROPYL}-1-ETHYL-4-(2-OXOPYRROLIDIN-1-YL)-1H-INDOLE-6-CARBOXAMIDE; CHEMBL529838; SCHEMBL5221513; Q27468103
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| Structure |
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Download2D MOL |
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| Formula |
C33H38N4O4
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| Canonical SMILES |
CCN1C=CC2=C1C=C(C=C2N3CCCC3=O)C(=O)NC(CC4=CC=CC=C4)C(CNCC5=CC(=CC=C5)OC)O
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| InChI |
1S/C33H38N4O4/c1-3-36-16-14-27-29(36)19-25(20-30(27)37-15-8-13-32(37)39)33(40)35-28(18-23-9-5-4-6-10-23)31(38)22-34-21-24-11-7-12-26(17-24)41-2/h4-7,9-12,14,16-17,19-20,28,31,34,38H,3,8,13,15,18,21-22H2,1-2H3,(H,35,40)/t28-,31+/m0/s1
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| InChIKey |
BARAICYUEPEIRD-QCENPCRXSA-N
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| PubChem Compound ID | ||||
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