previous compound ID: 391 next compound
InChIKey: CVQFAMQDTWVJSV-BAXNFHPCSA-N
SMILES: CCN(CC)C(=O)N[C@@H]1CN([C@@H]2CC3=CNC4=CC=CC(=C34)C2=C1)C.C(=C\C(=O)O)\C(=O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

reference list:

ReferenceID: 53
"D Rotin" "GW Carlile" "R Robert" "J Goepp" "E Matthes" "SD Macknight" "B Kus" "DY Thomas" "JW Hanrahan" "J Liao"

chemical graph of compound 391





CID is 5282421
synonyms found at PubChem are:
lisuride maleate, Cuvalit, Lysenyl, Lysenyl bimaleate, Lisuride hydrogen maleate, Lysenyl hydrogen maleate, UNII-UV1635N8XW, Lisuride maleate [JAN], EINECS 243-387-3, UV1635N8XW, R(+)-Lisuride hydrogen maleate, 19875-60-6, Lisuride maleate (JAN), 3-(9,10-Didehydro-6-methylergolin-8-alpha-yl)-1,1-diethylurea maleate (1:1), 3-(9,10-Didehydro-6-methylergolin-8-yl)-1,1-diethylurea hydrogen maleate, 1-((5R,8S)-6-Methyl-9,10-didehydro-8-ergolinyl)-3,3-diethylurea hydrogen maleate, Urea, N'-((8-alpha)-9,10-didehydro-6-methylergolin-8-yl)-N,N-diethyl-, (Z)-2-butenedioate, Urea, 3-(9,10-didehydro-6-methylergolin-8-alpha-yl)-1,1-diethyl-, maleate (1:1), CHEBI:31776, R-(+)-Lisuride hydrogen maleate, C20H26N4O.C4H4O4, SCHEMBL364392, CHEMBL1257128, MolPort-006-123-072, 18016-80-3 (Parent), AKOS025142010, LS-159769, D01462, SR-01000075387, SR-01000075387-1, N'-[(8?)-9,10-Didehydro-6-methylergolin-8-yl]-N,N-diethylurea maleate, R(+)-N'-[(8alpha)-9,10-Didehydro-6-methylergolin-8-yl]-N,N,-diethylurea hydrogen maleate, 1,1-diethyl-3-[(8alpha)-6-methyl-9,10-didehydroergolin-8-yl]urea (2Z)-but-2-enedioate