Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LJ01BZ
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| Ligand Name |
(2E)-3-{4-[(1E)-1,2-Diphenylbut-1-enyl]phenyl}acrylic acid
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| Synonyms |
Etacstil; 155701-61-4; GW 5638; GW-5638; GW5638; WEM4BUT8FL; CHEMBL33899; (2E)-3-{4-[(1E)-1,2-DIPHENYLBUT-1-ENYL]PHENYL}ACRYLIC ACID; (E)-3-[4-[(Z)-1,2-diphenylbut-1-enyl]phenyl]prop-2-enoic acid; (E)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]prop-2-enoic acid; 3-(4-(1,2-Diphenylbut-1-enyl)phenyl)acrylic acid; UNII-WEM4BUT8FL; 4-(1,2-Diphenyl-1-butenyl)cinnamic acid; BIDD:ER0054; SCHEMBL667262; DPC-974; (E,Z)-3-(4-(1,2-Diphenyl-1-butenyl)phenyl)-2-propenoic acid; BDBM50041611; GW5638; DPC 974; Q27460940; (E)-3-[4-((Z)-1,2-Diphenylbut-1-enyl)phenyl]acrylic acid; (E)-3-[4-((Z)-1,2-Diphenyl-but-1-enyl)-phenyl]-acrylic acid; (2E)-3-[4-[(1Z)-1,2-Diphenyl-1-buten-1-yl]phenyl]-2-propenoic acid; 2-Propenoic acid, 3-(4-(1,2-diphenyl-1-butenyl)phenyl)-, (E,Z)-; 2-Propenoic acid, 3-[4-[(1Z)-1,2-diphenyl-1-butenyl]phenyl]-, (2E)-; 2-Propenoic acid, 3-[4-[(1Z)-1,2-diphenyl-1-buten-1-yl]phenyl]-, (2E)-
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| Structure |
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Download2D MOL |
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| Formula |
C25H22O2
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| Canonical SMILES |
CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)C=CC(=O)O)C3=CC=CC=C3
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| InChI |
1S/C25H22O2/c1-2-23(20-9-5-3-6-10-20)25(21-11-7-4-8-12-21)22-16-13-19(14-17-22)15-18-24(26)27/h3-18H,2H2,1H3,(H,26,27)/b18-15+,25-23-
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| InChIKey |
HJQQVNIORAQATK-DDJBQNAASA-N
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| PubChem Compound ID | ||||
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