Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0PY3U
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| Ligand Name |
1-{4-[(R)-(4-chloro-2-methoxy-3-{[4-(1H-pyrazol-1-yl)phenyl]methyl}quinolin-6-yl)(hydroxy)(1-methyl-1H-imidazol-5-yl)methyl]piperidin-1-yl}ethan-1-one
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| Synonyms |
1-{4-[(R)-(4-chloro-2-methoxy-3-{[4-(1H-pyrazol-1-yl)phenyl]methyl}quinolin-6-yl)(hydroxy)(1-methyl-1H-imidazol-5-yl)methyl]piperidin-1-yl}ethan-1-one; 9WD
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| Structure |
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Download2D MOL |
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| Formula |
C32H33ClN6O3
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| Canonical SMILES |
CC(=O)N1CCC(CC1)C(C2=CC3=C(C=C2)N=C(C(=C3Cl)CC4=CC=C(C=C4)N5C=CC=N5)OC)(C6=CN=CN6C)O
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| InChI |
1S/C32H33ClN6O3/c1-21(40)38-15-11-23(12-16-38)32(41,29-19-34-20-37(29)2)24-7-10-28-26(18-24)30(33)27(31(36-28)42-3)17-22-5-8-25(9-6-22)39-14-4-13-35-39/h4-10,13-14,18-20,23,41H,11-12,15-17H2,1-3H3/t32-/m1/s1
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| InChIKey |
MAJOOHMQVBMIGI-JGCGQSQUSA-N
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| PubChem Compound ID | ||||
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