Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L2C3EM
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| Ligand Name |
(2s,3s)-1-[(7-Methyl-2,3-Dihydro-1h-Inden-4-Yl)oxy]-3-[(1-Methylethyl)amino]butan-2-Ol
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| Synonyms |
CHEMBL1233766; (2s,3s)-1-[(7-Methyl-2,3-Dihydro-1h-Inden-4-Yl)oxy]-3-[(1-Methylethyl)amino]butan-2-Ol; ICI-118,551; JRZ; SCHEMBL15058356; 72795-26-7; ZINC3872881; BDBM50532364; EN300-26618151; EN300-28336727; Q27461776; Z4361219949; (2S,3S)-1-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-[(propan-2-yl)amino]butan-2-ol; 149115-13-9; rac-(2R,3R)-1-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-[(propan-2-yl)amino]butan-2-ol
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| Structure |
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Download2D MOL |
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| Formula |
C17H27NO2
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| Canonical SMILES |
CC1=C2CCCC2=C(C=C1)OCC(C(C)NC(C)C)O
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| InChI |
1S/C17H27NO2/c1-11(2)18-13(4)16(19)10-20-17-9-8-12(3)14-6-5-7-15(14)17/h8-9,11,13,16,18-19H,5-7,10H2,1-4H3/t13-,16+/m0/s1
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| InChIKey |
VFIDUCMKNJIJTO-XJKSGUPXSA-N
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| PubChem Compound ID | ||||
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