Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L3Z9ID
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| Ligand Name |
8-[(E)-3-(4-Chlorophenyl)prop-2-enoyl]-3-[(3,4-dichlorophenyl)methyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one
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| Synonyms |
GSK682753A; 1334294-76-6; 8-[(E)-3-(4-Chlorophenyl)prop-2-enoyl]-3-[(3,4-dichlorophenyl)methyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one; EBI2 inhibitor GS682753A; GSK-682753A; AKOS030260724; ZINC616573530; CS-6260; HY-101192; F85517; Z2941211650
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| Structure |
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Download2D MOL |
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| Formula |
C23H21Cl3N2O3
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| Canonical SMILES |
C1CN(CCC12CN(C(=O)O2)CC3=CC(=C(C=C3)Cl)Cl)C(=O)C=CC4=CC=C(C=C4)Cl
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| InChI |
1S/C23H21Cl3N2O3/c24-18-5-1-16(2-6-18)4-8-21(29)27-11-9-23(10-12-27)15-28(22(30)31-23)14-17-3-7-19(25)20(26)13-17/h1-8,13H,9-12,14-15H2/b8-4+
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| InChIKey |
RDDLWMWIRXGSJM-XBXARRHUSA-N
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| PubChem Compound ID | ||||
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