Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6Q3IZ
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| Ligand Name |
1-Methylethyl 8-fluoro-1,1-dimethyl-3-{[4-(3-morpholin-4-ylpropoxy)phenyl]carbonyl}-1,2,3,6-tetrahydroazepino[4,5-b]indole-5-carboxylate
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| Synonyms |
CHEMBL589766; 1-methylethyl 8-fluoro-1,1-dimethyl-3-{[4-(3-morpholin-4-ylpropoxy)phenyl]carbonyl}-1,2,3,6-tetrahydroazepino[4,5-b]indole-5-carboxylate; SCHEMBL1243717; BDBM50306735; Q27456190; Isopropyl 8-Fluoro-1,1-dimethyl-3-[4-(3-morpholin-4-ylpropoxy)-benzoyl]-1,2,3,6-tetrahydroazepino[4,5-b]indole-5-carboxylate; isopropyl 8-fluoro-1,1-dimethyl-3-[4-(3-morpholin-4-ylpropoxy)benzoyl]-1,2,3,6-tetrahydroazepino[4,5-b]indole-5-carboxylate
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| Structure |
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Download2D MOL |
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| Formula |
C32H38FN3O5
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| Canonical SMILES |
CC(C)OC(=O)C1=CN(CC(C2=C1NC3=C2C=CC(=C3)F)(C)C)C(=O)C4=CC=C(C=C4)OCCCN5CCOCC5
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| InChI |
1S/C32H38FN3O5/c1-21(2)41-31(38)26-19-36(20-32(3,4)28-25-11-8-23(33)18-27(25)34-29(26)28)30(37)22-6-9-24(10-7-22)40-15-5-12-35-13-16-39-17-14-35/h6-11,18-19,21,34H,5,12-17,20H2,1-4H3
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| InChIKey |
PIVQVFFIZHFKHL-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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