previous compound ID: 496 next compound
InChIKey: DORDKDUSCNWFPJ-BDPMCISCSA-N
SMILES: CC(C)C1=C(C=CC2=C1CCC3[C@@]2(CCCC3(C)C)C)OC

biological descriptors:

CFTR relevance: unspecified

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

reference list:

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

chemical graph of compound 496




CID is 6708604
synonyms found at PubChem are:
KBio1_001247, SpecPlus_000207, AC1O8FFF, cis-Totarol, methyl ether, TOTAROL METHYL ETHER, DivK1c_006303, DORDKDUSCNWFPJ-BDPMCISCSA-N, (4aS)-7-methoxy-1,1,4a-trimethyl-8-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene