Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LI9PM8
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| Ligand Name |
Propan-2-Yl N-[(2s,4r)-1-Ethanoyl-2-Methyl-6-[4-(Methylaminomethyl)phenyl]-3,4-Dihydro-2h-Quinolin-4-Yl]carbamate
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| Synonyms |
Propan-2-Yl N-[(2s,4r)-1-Ethanoyl-2-Methyl-6-[4-(Methylaminomethyl)phenyl]-3,4-Dihydro-2h-Quinolin-4-Yl]carbamate; CHEMBL3220926; SCHEMBL11980283; Q27456822; 1-methylethyl ((2S,4R)-1-acetyl-2-methyl-6-{4-[(methylamino)methyl]pheny}-1,2,3,4-tetrahydro-4-quinolinyl)carbamate; 1-methylethyl ((2S,4R)-1-acetyl-2-methyl-6-{4-[(methylamino)methyl]phenyl}-1,2,3,4-tetrahydro-4-quinolinyl)carbamate; 1-methylethyl((2S,4R)-1-acetyl-2-methyl-6-{4-[(methylamino)methyl]phenyl}-1,2,3,4-tetrahydro-4-quinolinyl)carbamate; 83T
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| Structure |
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Download2D MOL |
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| Formula |
C24H31N3O3
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| Canonical SMILES |
CC1CC(C2=C(N1C(=O)C)C=CC(=C2)C3=CC=C(C=C3)CNC)NC(=O)OC(C)C
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| InChI |
1S/C24H31N3O3/c1-15(2)30-24(29)26-22-12-16(3)27(17(4)28)23-11-10-20(13-21(22)23)19-8-6-18(7-9-19)14-25-5/h6-11,13,15-16,22,25H,12,14H2,1-5H3,(H,26,29)/t16-,22+/m0/s1
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| InChIKey |
PXCIUCWFKRTXSJ-KSFYIVLOSA-N
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| PubChem Compound ID | ||||
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