Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5N0DR
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| Ligand Name |
(R)-(4-Chloro-2-Methoxy-3-{[4-(1h-Pyrazol-1-Yl)phenyl]methyl}quinolin-6-Yl)(4-Chlorophenyl)(1-Methyl-1h-Imidazol-5-Yl)methanol
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| Synonyms |
(R)-(4-Chloro-2-Methoxy-3-{[4-(1h-Pyrazol-1-Yl)phenyl]methyl}quinolin-6-Yl)(4-Chlorophenyl)(1-Methyl-1h-Imidazol-5-Yl)methanol; 8A4
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| Structure |
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Download2D MOL |
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| Formula |
C31H25Cl2N5O2
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| Canonical SMILES |
CN1C=NC=C1C(C2=CC=C(C=C2)Cl)(C3=CC4=C(C=C3)N=C(C(=C4Cl)CC5=CC=C(C=C5)N6C=CC=N6)OC)O
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| InChI |
1S/C31H25Cl2N5O2/c1-37-19-34-18-28(37)31(39,21-6-9-23(32)10-7-21)22-8-13-27-25(17-22)29(33)26(30(36-27)40-2)16-20-4-11-24(12-5-20)38-15-3-14-35-38/h3-15,17-19,39H,16H2,1-2H3/t31-/m1/s1
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| InChIKey |
UWOBQISTECYGOP-WJOKGBTCSA-N
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| PubChem Compound ID | ||||
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