Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LDY28X
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| Ligand Name |
UL78GH28WX
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| Synonyms |
UL78GH28WX; CHEMBL558488; NB533; NB-533; 1146544-18-4; (3S,14R,16S)-16-((1R)-2-(((4S)-3,4-Dihydro-2,2-dimethyl-6-(1-methylethyl)-2H-1-benzopyran-4-yl)amino)-1-hydroxyethyl)-3,4,14-trimethyl-1,4-diazacyclohexadecane-2,5-dione; (3S,14R,16S)-16-[(1R)-2-{[(4S)-2,2-dimethyl-6-(propan-2-yl)-3,4-dihydro-2H-1-benzopyran-4-yl]amino}-1-hydroxyethyl]-3,4,14-trimethyl-1,4-diazacyclohexadecane-2,5-dione; 1,4-Diazacyclohexadecane-2,5-dione, 16-((1R)-2-(((4S)-3,4-dihydro-2,2-dimethyl-6-(1-methylethyl)-2H-1-benzopyran-4-yl)amino)-1-hydroxyethyl)-3,4,14-trimethyl-, (3S,14R,16S)-; UNII-UL78GH28WX; BDBM50294218; (3S,14R,16S)-16-((R)-1-hydroxy-2-((S)-6-isopropyl-2,2-dimethylchroman-4-ylamino)ethyl)-3,4,14-trimethyl-1,4-diazacyclohexadecane-2,5-dione
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| Structure |
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Download2D MOL |
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| Formula |
C33H55N3O4
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| Canonical SMILES |
CC1CCCCCCCCC(=O)N(C(C(=O)NC(C1)C(CNC2CC(OC3=C2C=C(C=C3)C(C)C)(C)C)O)C)C
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| InChI |
1S/C33H55N3O4/c1-22(2)25-16-17-30-26(19-25)28(20-33(5,6)40-30)34-21-29(37)27-18-23(3)14-12-10-8-9-11-13-15-31(38)36(7)24(4)32(39)35-27/h16-17,19,22-24,27-29,34,37H,8-15,18,20-21H2,1-7H3,(H,35,39)/t23-,24+,27+,28+,29-/m1/s1
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| InChIKey |
MNENNUUKHSBOKZ-BEOVBFIISA-N
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| PubChem Compound ID | ||||
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