previous compound ID: 598 next compound
InChIKey: FLMPHRLJTGZEDL-UHFFFAOYSA-N
SMILES: C1=CC=[NH0+]2C3C=CC=CC=3C(O)=CC2=C1.[ClH0-]

biological descriptors:

CFTR relevance: inactive analogue

Category:
Influence on CFTR function none
Order of interaction unknown
subcellular compartment unknown

reference list:

ReferenceID: 1
"H DeJonge" "M Wilke" "L Dannhoffer" "C Rogier" "F Becq" "PO Strale" "Y Mettey" "S Noël"

chemical graph of compound 598




CID is 11776085
synonyms found at PubChem are:
CHEMBL171993, 71711-67-6, DTXSID40472368, NSC368298, NSC-368298, benzo[c]quinolizin-11-ium-6-ol,chloride