previous compound ID: 1530 next compound
InChIKey: NWNVDSJZGYDVQW-UHFFFAOYSA-N
SMILES: CN1CCC2=CC3=C(C=C2C(=O)CC4=C(C1)C5=C(C=C4)OCO5)OCO3.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

chemical graph of compound 1530





CID is 22543
synonyms found at PubChem are:
PROTOPINE HYDROCHLORIDE, 6164-47-2, Protopine HCl, UNII-96481YJ70G, HSDB 3556, EINECS 228-196-5, NSC 11440, C20H19NO5.HCl, NSC11440, 96481YJ70G, Fumarine hydrochloride, 7,13a-Secoberbin-13a-one, 7-methyl-2,3:9,10-bis(methylenedioxy)-, hydrochloride, Bis(1,3)benzodioxolo(4,5-C:5',6'-g)azecin-13(5H)-one, 4,6,7,14-tetrahydro-5-methyl-, hydrochloride, Protopine, hydrochloride, AC1L2KKT, ARGEMONINE (PROTOPINE, SCHEMBL4456077, 130-86-9 (Parent), CHEMBL2165579, CTK8G2642, DTXSID70210654, MolPort-004-824-728, 8223AH, MFCD00236406, NSC-11440, Protopine hydrochloride, >=98%, solid, LS-125891, 7, 7-methyl-2,3:9,10-bis(methylenedioxy)-, hydrochloride, 7,13a-Secoberbin-13a-one, 7-methyl-2,3:9,10-bis(methylenedioxy)-, hydrochloride (8CI), Bis[1,5-c:5',6'-g]azecin-13(5H)-one, 4,6,7,14-tetrahydro-5-methyl-, hydrochloride, Bis(1,3)benzodioxolo(4,5-c:5',6'-g)azecin-13(5H)-one, 4,6,7,14-tetrahydro-5-methyl-, hydrochloride (9CI), 7-methyl-6,8,9,16-tetrahydrobis[1,3]benzodioxolo[4,5-c:5',6'-g]azecin-15(7H)-one hydrochloride, bis[1,3]benzodioxolo[4,5-c:5',6'-g]azecin-15(7H)-one, 6,8,9,16-tetrahydro-7-methyl-, hydrochloride