previous compound ID: 30 next compound
InChIKey: DCFXOTRONMKUJB-QMDUSEKHSA-N
SMILES: CCCN1CCO[C@H]2[C@H]1COC3=C2C=C(C=C3)O.Cl

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

chemical graph of compound 30





CID is 11957668
synonyms found at PubChem are:
300576-59-4, (+)-PD 128907 hydrochloride, (+/-)-PD 128,907 hydrochloride, 112960-16-4, S(+)-PD 128,907 hydrochloride, PD 125,530, (+)-PD 128,907 hydrochloride, rel-(4aR,10bR)-4-Propyl-2,3,4,4a,5,10b-hexahydrochromeno[4,3-b][1,4]oxazin-9-ol hydrochloride, (+)-(4aR,10bR)-3,4,4a,10b-Tetrahydro-4-propyl-2H,5H-[1]benzopyrano[4,3-b]-1,4-oxazin-9-ol hydrochloride, (4aR,10bR)-4-Propyl-3,4,4a,10b-tetrahydro-2H,5H-chromeno[4,3-b][1,4]oxazin-9-ol hydrochloride, PD128907 HCl, MFCD00210210, PD128907 Hydrochloride, SR-01000075396, (4aR,10bR)-rel-4-Propyl-2,3,4,4a,5,10b-hexahydrochromeno[4,3-b][1,4]oxazin-9-ol hydrochloride, EU-0101038, MLS002153393, CHEMBL1256778, SCHEMBL15937756, MolPort-003-959-173, (y)-PD 128,907 hydrochloride, (?)-PD 128,907 hydrochloride, Tox21_501038, R(-)-PD 128,908 hydrochloride, (+/-)-PD 128907 hydrochloride, AKOS015900216, API0008818, DS-8408, EX-3305, LP00988, LP01038, SPD-128907, NCGC00094286-01, NCGC00094286-02, NCGC00261723-01, AK164058, SMR001230774, AX8300668, KB-277078, LS-191187, EU-0100988, P-183, P-216, ST24034753, (+)PD 128907, S(+)-(4aR,10bR)-3,4,4a,10b-, (+)-PD 128,907 hydrochloride, >97%, solid, A820165, SR-01000597915, J-002884, J-017752, R(-)-PD 128,908 hydrochloride, >97%, solid, SR-01000075396-1, SR-01000075396-2, SR-01000597915-1, ( inverted question mark)-PD 128,907 hydrochloride, I14-10033, ( inverted exclamation markA)-PD 128,907 hydrochloride, (+/-)-PD 128,907 hydrochloride, solid, >=98% (HPLC), Tetrahydro-4-propyl-2H,5H-[1]benzopyrano-[4,3-b]-1,4-oxazin-9-ol hydrochloride, (4aR,10bR)-3,4a,4,10b-Tetrahydro-4-propyl-2H,5H-[1]benzopyrano-[4,3-b]-1,4-oxazin-9-ol hydrochloride, (4aR,10bR)-4-propyl-3,4a,5,10b-tetrahydro-2H-[1]benzopyrano[4,3-b][1,4]oxazin-9-ol hydrochloride, (4aR,10bR)-4-propyl-3,4a,5,10b-tetrahydro-2H-chromeno[4,3-b][1,4]oxazin-9-ol hydrochloride, R( C)-(4aS,10bS)-3,4,4a,10b-Tetrahydro-4-propyl-2H,5H-[1]benzopyrano-[4,3-b]-1,4-oxazin-9-ol, trans-( inverted exclamation markA)-3,4,4a,10b-Tetrahydro-4-propyl-2H,5H-[1]benzopyrano[4,3-b]-1,4-oxazin-9-ol hydrochloride, trans-(+/-)-3,4,4a,10b-Tetrahydro-4-propyl-2H,5H-[1]benzopyrano[4,3-b]-1,4-oxazin-9-ol hydrochloride