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Name:Eudistomin N
PubChem ID:162883
Pathway:-
InChI:InChI=1/C11H7BrN2/c12-7-1-2-10-9(5-7)8-3-4-13-6-11(8)14-10/h1-6,14H
SMILES:c1cc2c(cc1Br)c1ccncc1[nH]2

Properties:
Formula:C11H7BrN2Atoms:14
Molecular Weight:247.091Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:0
logP:3.4786
Targets:
Synonyms:
59444-69-8
6-bromo-9H-pyrido[3,4-b]indole
6-bromo-9h-|A-carboline
9H-Pyrido(3,4-b)indole, 6-bromo-
AC1L4S41
AC1Q25YE
AR-1H1107
AR-1H1108
C17169
CHEBI:227787
CHEMBL81169
Eudistomin N