Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LG97DY
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| Ligand Name |
N-(3-Aminopropyl)-N-[(1r)-1-(3-Benzyl-7-Chloro-4-Oxo-4h-Chromen-2-Yl)-2-Methylpropyl]-4-Methylbenzamide
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| Synonyms |
SB-743921; SB-743921 free base; 618430-39-0; 24DSZ1VN92; SB-743921 (free base); CHEMBL2325429; 618430-39-0 (free base); SB 743921 [WHO-DD]; (R)-N-(3-Aminopropyl)-N-(1-(3-benzyl-7-chloro-4-oxo-4h-chromen-2-yl)-2-methylpropyl)-4-methylbenzamide; N-(3-Aminopropyl)-N-[(1r)-1-(3-Benzyl-7-Chloro-4-Oxo-4h-Chromen-2-Yl)-2-Methylpropyl]-4-Methylbenzamide; Benzamide, N-(3-aminopropyl)-N-((1R)-1-(7-chloro-4-oxo-3-(phenylmethyl)-4H-1-benzopyran-2-yl)-2-methylpropyl)-4-methyl-; SB-743291; Benzamide, N-(3-aminopropyl)-N-[(1R)-1-[7-chloro-4-oxo-3-(phenylmethyl)-4H-1-benzopyran-2-yl]-2-methylpropyl]-4-methyl-; UNII-24DSZ1VN92; SCHEMBL645543; DTXSID801025653; BDBM50427294; ZINC34039290; NCGC00346571-01; NCGC00346571-08; HY-14661; CS-0003505; Q27456449; N-(3-aminopropyl)-N-[(1R)-1-(3-benzyl-7-chloro-4-oxochromen-2-yl)-2-methylpropyl]-4-methylbenzamide
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| Structure |
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Download2D MOL |
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| Formula |
C31H33ClN2O3
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| Canonical SMILES |
CC1=CC=C(C=C1)C(=O)N(CCCN)C(C2=C(C(=O)C3=C(O2)C=C(C=C3)Cl)CC4=CC=CC=C4)C(C)C
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| InChI |
1S/C31H33ClN2O3/c1-20(2)28(34(17-7-16-33)31(36)23-12-10-21(3)11-13-23)30-26(18-22-8-5-4-6-9-22)29(35)25-15-14-24(32)19-27(25)37-30/h4-6,8-15,19-20,28H,7,16-18,33H2,1-3H3/t28-/m1/s1
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| InChIKey |
PGXYIBJJCLWJST-MUUNZHRXSA-N
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| PubChem Compound ID | ||||
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