Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L78FMZ
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| Ligand Name |
Dasolampanel
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| Synonyms |
DASOLAMPANEL; 503294-13-1; 1P85D6BE9K; Dasolampanel (USAN); DASOLAMPANEL [USAN]; (3S,4aS,6S,8aR)-6-(3-chloro-2-(1H-tetrazol-5-yl)phenoxy)-decahydroisoquinoline-3-carboxylic acid; 3-Isoquinolinecarboxylic acid, 6-(3-chloro-2-(2H-tetrazol-5-yl)phenoxy)decahydro-, (3S,4aS,6S,8aR)-; (3s,4as,6s,8ar)-6-[3-Chloro-2-(1h-Tetrazol-5-Yl)phenoxy]decahydroisoquinoline-3-Carboxylic Acid; Dasolampanel [INN]; Dasolampanel [USAN:INN]; UNII-1P85D6BE9K; SXI; CHEMBL2103869; SCHEMBL13390253; CHEBI:177544; DTXSID401032046; D10107; Q19596736; (3S,4aS,6S,8aR)-6-[3-chloro-2-(2H-tetrazol-5-yl)phenoxy]-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxylic acid
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| Structure |
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Download2D MOL |
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| Formula |
C17H20ClN5O3
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| Canonical SMILES |
C1CC2CNC(CC2CC1OC3=C(C(=CC=C3)Cl)C4=NNN=N4)C(=O)O
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| InChI |
1S/C17H20ClN5O3/c18-12-2-1-3-14(15(12)16-20-22-23-21-16)26-11-5-4-9-8-19-13(17(24)25)7-10(9)6-11/h1-3,9-11,13,19H,4-8H2,(H,24,25)(H,20,21,22,23)/t9-,10+,11-,13-/m0/s1
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| InChIKey |
LAKQPSQCICNZII-NOHGZBONSA-N
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| PubChem Compound ID | ||||
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