Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LK8E5J
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| Ligand Name |
{1-Benzyl-3-[2-benzyl-3-oxo-4-(1-oxo-1,2,3,4-tetrahydro-isoquinolin-4-YL)-2,3-dihydro-1H-pyrrol-2-YL]-2-hydroxy-propyl}-carbamic acid tetrahydro-furan-3-YL ester
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| Synonyms |
{1-BENZYL-3-[2-BENZYL-3-OXO-4-(1-OXO-1,2,3,4-TETRAHYDRO- ISOQUINOLIN-4-YL)-2,3-DIHYDRO-1H-PYRROL-2-YL]-2- HYDROXY-PROPYL}-CARBAMIC ACID TETRAHYDRO-FURAN-3-YL ESTER; LDC271 INHIBITOR; 1npv; CHEMBL371678; L27; Q27462219; HYDROXY-PROPYL}-CARBAMIC ACID TETRAHYDRO-FURAN-3-YL ESTER; [(3S)-tetrahydrofuran-3-yl] N-[(1S,2S)-1-benzyl-3-[(2S)-2-benzyl-3-oxo-4-[(4R)-1-oxo-3,4-dihydro-2H-isoquinolin-4-yl]-1H-pyrrol-2-yl]-2-hydroxy-propyl]carbamate; Carbamic acid, [(1S,2S)-3-[(2S)-2,3-dihydro-3-oxo-2-(phenylmethyl)-4-[(4R)-1,2,3,4-tetrahydro-1-oxo-4-isoquinolinyl]-1H-pyrrol-2-yl]-2-hydroxy-1-(phenylmethyl)propyl]-, (3S)-tetrahydro-3-furanyl ester
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| Structure |
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Download2D MOL |
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| Formula |
C35H37N3O6
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| Canonical SMILES |
C1COCC1OC(=O)NC(CC2=CC=CC=C2)C(CC3(C(=O)C(=CN3)C4CNC(=O)C5=CC=CC=C45)CC6=CC=CC=C6)O
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| InChI |
1S/C35H37N3O6/c39-31(30(17-23-9-3-1-4-10-23)38-34(42)44-25-15-16-43-22-25)19-35(18-24-11-5-2-6-12-24)32(40)29(21-37-35)28-20-36-33(41)27-14-8-7-13-26(27)28/h1-14,21,25,28,30-31,37,39H,15-20,22H2,(H,36,41)(H,38,42)/t25-,28+,30-,31-,35-/m0/s1
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| InChIKey |
BFWPVLSACSESSM-VHGZSVTHSA-N
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| PubChem Compound ID | ||||
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