Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8CR6Z
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| Ligand Name |
(3as,6ar)-5-[(4e)-Oct-4-En-4-Yl]-N,4-Diphenyl-2,3,6,6a-Tetrahydropentalen-3a(1h)-Amine
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| Synonyms |
GSK8470; (3as,6ar)-5-[(4e)-Oct-4-En-4-Yl]-N,4-Diphenyl-2,3,6,6a-Tetrahydropentalen-3a(1h)-Amine; (3aS,6aR)-5-[(E)-oct-4-en-4-yl]-N,4-diphenyl-2,3,6,6a-tetrahydro-1H-pentalen-3a-amine; 1276664-65-3; GSK 8470; CHEMBL385911; SCHEMBL16020510; BDBM22373; bicyclo[3.3.0]-oct-2-ene, 5a; SR-03000000078-1; Q27454458; (3aS,6aR)-5-[(4E)-oct-4-en-4-yl]-N,4-diphenyl-1,2,3,3a,6,6a-hexahydropentalen-3a-amine
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| Structure |
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Download2D MOL |
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| Formula |
C28H35N
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| Canonical SMILES |
CCCC=C(CCC)C1=C(C2(CCCC2C1)NC3=CC=CC=C3)C4=CC=CC=C4
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| InChI |
1S/C28H35N/c1-3-5-14-22(13-4-2)26-21-24-17-12-20-28(24,29-25-18-10-7-11-19-25)27(26)23-15-8-6-9-16-23/h6-11,14-16,18-19,24,29H,3-5,12-13,17,20-21H2,1-2H3/b22-14+/t24-,28+/m1/s1
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| InChIKey |
WRZLRWJDJPFDGG-KTNSFKJWSA-N
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| PubChem Compound ID | ||||
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