Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LHU0A6
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| Ligand Name |
3-{(1s)-1-[(6-Chloro-3,3-Dimethyl-3,4-Dihydroisoquinolin-1-Yl)amino]-2-Phenylethyl}-1,2,4-Oxadiazol-5(2h)-One
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| Synonyms |
CHEMBL2346796; 3-{(1s)-1-[(6-Chloro-3,3-Dimethyl-3,4-Dihydroisoquinolin-1-Yl)amino]-2-Phenylethyl}-1,2,4-Oxadiazol-5(2h)-One; 4hzt; BDBM50432179; Q27451559; 0ZA
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| Structure |
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Download2D MOL |
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| Formula |
C21H21ClN4O2
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| Canonical SMILES |
CC1(CC2=C(C=CC(=C2)Cl)C(=NC(CC3=CC=CC=C3)C4=NOC(=O)N4)N1)C
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| InChI |
1S/C21H21ClN4O2/c1-21(2)12-14-11-15(22)8-9-16(14)18(25-21)23-17(19-24-20(27)28-26-19)10-13-6-4-3-5-7-13/h3-9,11,17H,10,12H2,1-2H3,(H,23,25)(H,24,26,27)/t17-/m0/s1
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| InChIKey |
XREOSEVJCQGCHE-KRWDZBQOSA-N
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| PubChem Compound ID | ||||
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